MMs00849298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 -2.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2971 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 2.9460 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7890 -1.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2697 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9438 -2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -3.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6203 -2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6297 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 2.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END