MMs00749908 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0455 -5.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -5.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3616 -8.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -8.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6776 -10.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 -11.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -12.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -13.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9937 -12.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9823 -11.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -10.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2642 -8.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5803 -11.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -10.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 -8.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1556 -8.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4602 -8.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8833 -8.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -7.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9735 -6.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8644 -8.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2647 -9.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7741 -9.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9017 -10.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4716 -10.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1783 -11.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3257 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9892 -6.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -8.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9597 -9.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3405 -10.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -13.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -14.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0374 -13.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5894 -12.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 -8.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1465 -6.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7703 -6.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4533 -5.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0568 -7.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9774 -10.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -12.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5985 -5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -3.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END