MMs01073734 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 3.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 1.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -2.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 -3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6219 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6914 3.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4178 0.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5369 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -3.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0601 -3.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4503 -1.3972 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END