MMs00504105 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7510 1.2985 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 3.0000 -0.0022 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 0.7490 -1.2996 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 5.3826 1.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0126 2.3511 0.0000 H 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 8.1084 1.4940 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 9.4058 -0.7569 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 6.8077 -0.7550 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 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 0.1517 2.3382 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 2.8483 -2.3404 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 8.1093 2.6940 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 8.1053 -2.7060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 M END