MMs00308704 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7418 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9945 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2418 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7418 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5868 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 -6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4945 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.6044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 -5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1133 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1494 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1649 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1681 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6285 0.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2941 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -2.6012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.1932 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END