MMs01005658 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7601 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4797 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 2.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 5.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3239 3.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 2.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 1.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2073 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2197 -0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1368 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1245 2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3115 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6796 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -1.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 5.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 7.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 5.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2008 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4943 -0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4864 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END