MMs03060157 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6947 -2.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7146 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3548 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7906 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -5.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4426 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 -4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -5.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8705 -3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2883 -5.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.9079 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -6.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3345 -7.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END