MMs01203452 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7213 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9616 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2021 6.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 6.6574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4499 6.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3865 8.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 8.8818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8021 7.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 9.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 8.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 7.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2863 5.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1878 4.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 5.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 4.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 6.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3314 6.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6325 4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 4.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2191 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1096 9.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0656 9.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 10.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 10.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 10.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 9.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 6.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3296 5.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2717 5.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 7.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 9.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9386 10.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 6.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 4.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 7.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1409 7.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7251 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END