MMs01506973 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9362 -1.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8166 2.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 2.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 0.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4146 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 4.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0126 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 2.1422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.6106 2.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9040 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2086 2.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2199 4.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9266 5.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6219 4.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5246 5.1030 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1734 -3.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5641 -4.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2383 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6184 2.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8093 1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3287 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1101 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0522 3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5949 3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5006 -0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0158 -0.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5584 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9297 1.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4724 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2482 3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7909 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8949 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2433 2.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9356 6.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5873 4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2081 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 -4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END