MMs00660036 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.3011 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 0.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6927 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9433 1.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 -0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7675 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9509 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 -3.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -5.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 -5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -3.5410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5909 -4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6052 -2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7643 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9652 -1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9082 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -2.1660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9842 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8686 -4.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7754 -1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9144 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2774 0.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5013 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8602 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2409 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 -1.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2615 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3885 -6.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 -7.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0879 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9353 0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5917 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3414 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -4.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7489 -5.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6654 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END