MMs00095863 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3699 -3.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7979 -3.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -1.8691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3774 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8823 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3716 -0.1337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9832 0.8888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6708 -2.2812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4701 -3.1803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3444 -0.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1348 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8688 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4823 0.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5921 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END