MMs00209525 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2099 -6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 -7.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -7.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -9.1070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 -1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -2.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4837 -2.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2257 -3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4677 -5.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 -5.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9431 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 -4.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0455 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 -6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8775 -3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1194 -4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -0.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 -3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1402 -4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5928 -5.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 -6.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END