MMs00603073 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -5.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7602 -5.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -4.3938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -2.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9033 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 -0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 -5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 M END