MMs00452326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.4657 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4141 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 -3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -5.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 -4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8953 -3.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6622 -3.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6661 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 -1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4141 -2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9141 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 1.2438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3726 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1407 0.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0283 -7.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 -6.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5411 -3.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5126 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8661 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 -1.3474 0.0000 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 M END