MMs03073898 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -3.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0071 -5.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3352 -6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -8.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -8.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -8.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -8.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5393 -8.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5313 -6.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -5.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9332 -6.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -5.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 -8.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1479 -9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 -10.5277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3072 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -10.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -10.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5817 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -6.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -4.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -5.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2774 -5.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -6.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -9.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3162 -9.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7736 -9.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -9.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -8.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2629 -6.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -8.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 -8.8902 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END