MMs00102241 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 27 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 1.2175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1062 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4058 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4069 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1084 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8088 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 -1.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7043 1.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 2.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4466 -1.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 M END