MMs02197127 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 1.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -1.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1668 -1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -1.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 0.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1664 2.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4795 3.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 6.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 8.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 3.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 3.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5659 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 6.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 7.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5062 8.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 9.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 8.2499 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END