MMs00312878 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -4.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5503 -6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -6.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 -4.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 -6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -5.9671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -6.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -9.1150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4098 -9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -8.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 -8.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -10.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6278 -11.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0646 -10.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0994 -10.6179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1499 -7.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7908 -9.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2858 -9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1398 -8.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 -6.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9086 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -6.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -7.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9407 -5.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -8.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -12.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -11.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 -10.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7985 -10.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3358 -8.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 -5.6262 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END