MMs01926891 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 3.8861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8691 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 6.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5254 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 6.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0382 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 7.7868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7054 9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4617 7.8309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6076 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6305 6.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 8.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3478 6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1644 8.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 10.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 9.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 10.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 9.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8477 6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 5.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0925 6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8639 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 3.9007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 7.8162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8618 8.8554 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 54 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END