MMs01008686 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.2782 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -3.4440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4981 -3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 -2.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 -4.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 -5.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -4.5569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 -3.1657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6052 -2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9421 -1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9121 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -2.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 -6.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -4.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 -1.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2814 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -6.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9276 -0.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8976 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7279 0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9621 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1242 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0522 -2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8824 -3.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7488 -5.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1623 -7.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0964 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3404 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 -1.4719 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END