MMs00366209 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7738 -4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4678 -6.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1417 -4.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4437 -5.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7397 -4.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0418 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3378 -4.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3317 -2.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0297 -2.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7337 -2.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6277 -2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9789 -2.8738 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8656 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9684 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4485 -6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0466 -6.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3794 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0249 -0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0236 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6645 -1.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2319 -3.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7188 -4.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4355 -8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 -8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -6.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5368 0.6223 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END