MMs01303118 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 -2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -0.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -4.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -3.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -5.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7339 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2339 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5403 -7.2713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -5.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1186 -5.3042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7597 -4.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1285 -5.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3442 -4.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7130 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8661 -6.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9287 -4.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0501 -3.1465 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -18.1444 -3.4836 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.8074 -5.5779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -9.1099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5204 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5948 -2.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 -1.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -1.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0369 -5.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 -5.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -2.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6387 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7389 -8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6372 -3.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2510 -6.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2217 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -8.8431 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END