MMs03695678 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0111 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3266 -3.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2874 -3.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 -6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6312 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -6.7211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6422 -5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 -6.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3087 -7.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8086 -7.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8614 -5.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8504 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -3.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1722 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -2.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5886 -6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2404 -7.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2739 -7.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6278 -8.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5066 -8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8522 -7.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4691 -6.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0182 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0118 -4.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4427 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8167 -2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4628 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2384 -2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 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 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END