MMs00927540 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 1.3186 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6774 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 -2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2745 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 -2.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4688 -2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -4.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7473 -1.9365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0579 -3.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8958 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 -1.3686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -2.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3562 -0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8404 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9362 -0.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8194 -2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5773 -3.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 -2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 1.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2959 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1027 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9309 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -3.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 -3.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 -3.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1181 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 -3.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1228 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8024 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2107 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4504 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4065 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8345 0.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5399 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0817 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0066 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2540 -3.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4539 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9733 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9584 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0515 -4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9559 -2.1450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 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 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 63 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 M END