MMs02570583 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 0.7432 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -3.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7159 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -5.1882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5409 -7.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -7.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5272 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -6.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0408 -7.7468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6408 -8.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2977 -9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5408 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2976 -9.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -6.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7839 -6.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5271 -5.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0271 -5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7703 -3.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0134 -2.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5135 -2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7703 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1726 -5.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -7.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1218 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9463 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6463 -8.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9218 -4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -9.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7031 -10.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 -8.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5818 -7.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9137 -6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6325 -6.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9702 -3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6080 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5703 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END