MMs02839787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7406 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4594 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 2.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7780 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 5.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0374 5.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5374 5.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2779 3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5185 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0185 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9325 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9215 -5.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 -5.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3463 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -3.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 -1.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2169 1.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8839 0.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7356 3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 6.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1449 6.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4779 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1109 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END