MMs00402439 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 2.9935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6094 4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 2.2402 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5905 3.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7894 2.0673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7894 3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9146 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2617 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4452 1.0859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4060 0.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0063 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2276 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2619 2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 0.9876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8256 1.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8388 3.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1180 0.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4236 1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7159 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0215 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0348 3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7424 3.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4368 3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3379 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3386 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4149 3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7196 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0054 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 -0.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1393 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2784 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8276 2.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2291 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5094 -0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4236 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9365 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4791 0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4220 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2051 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2147 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4552 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5219 4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9792 4.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0364 4.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2663 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4895 3.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 62 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 62 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 62 1 M END