MMs00508385 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 -2.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -2.9647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7201 -0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4789 -1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -2.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 -4.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4214 -3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 -1.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 -3.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 1.1677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4123 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1335 0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8038 -5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2692 -4.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5119 2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 3.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2363 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -4.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END