MMs02469736 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -5.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6184 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 -3.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 -6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -8.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 -6.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6506 -7.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 -1.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0656 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -5.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -6.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3136 -7.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2875 -7.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -2.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 -4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3127 -6.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END