MMs03468487 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3921 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7659 0.5441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9250 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 -0.5762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3633 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -1.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5406 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -2.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5151 2.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8352 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2644 4.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4754 6.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7955 8.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6864 9.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8215 -0.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0995 -2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6288 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9558 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8869 2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9256 3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4024 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 4.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4247 3.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4634 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6945 5.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2261 6.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8338 5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3653 7.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 8.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 9.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END