MMs03521035 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.7586 -1.2940 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 -2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1335 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0355 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 -1.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9275 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2315 -1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9995 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -2.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 0.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -2.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4568 -0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 -2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6722 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2702 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8129 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4109 -0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9196 -3.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2395 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2667 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3295 -2.1042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5521 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -3.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 40 1 M END