MMs00436934 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7596 -1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -7.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4805 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2208 3.9583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 -1.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 -1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4191 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5412 -4.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4246 -6.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8346 -4.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5119 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6191 -1.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0491 -2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3719 -3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2646 -4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8595 -1.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1269 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 -5.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -6.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4656 -8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6348 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9765 -2.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3839 -0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2472 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3609 -0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9349 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5158 -3.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5228 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 45 1 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 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END