MMs01217730 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6461 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6502 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1172 -2.5601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8654 -0.1462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 2.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9184 3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2408 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8520 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 0.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3439 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 -3.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7714 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1689 4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 3.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1562 -3.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 -2.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3153 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5641 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4684 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2194 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END