MMs03090204 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.8395 -1.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6642 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.6745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5075 -2.5809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1075 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4433 -3.6316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9629 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 -2.9725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6371 -1.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7962 -1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8313 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3897 -2.6392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2205 -3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 -4.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 -5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 -2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 -5.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9979 -4.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 -3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6046 -2.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 0.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 -0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 0.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0236 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 -2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9418 0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5025 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -3.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3665 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -5.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -5.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -5.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 -4.9591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -6.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END