MMs03473562 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 3 0 0 0 0 0 0 0 0 0 6.4993 0.4864 0.0000 H 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 10.5406 1.5509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8511 2.7100 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 12.7633 0.5762 0.0000 C 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 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 12.0860 -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 16.2246 -8.7824 0.0000 O 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 6.5077 -2.2135 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 11.6288 3.0102 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 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 9.6631 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -2.8194 0.0000 H 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 13.9425 -10.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END