MMs00423442 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 -7.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -8.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3069 -6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -5.3501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1534 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9975 -4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5333 -2.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4648 -4.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9354 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3996 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8669 -5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8701 -4.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4059 -2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9386 -2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3375 -4.6756 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -9.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8535 -5.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1881 -7.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7955 -7.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4501 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -6.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2383 -6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2085 -2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5672 -1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -9.7645 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END