MMs02463640 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 1.4442 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -1.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5615 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 -0.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 0.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4695 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 1.3323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5666 2.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 0.0881 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1612 -0.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -2.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 0.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2202 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0844 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1061 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2419 2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 3.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 4.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2852 5.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5733 4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5516 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3702 -2.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3242 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7574 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1149 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1539 0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3025 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 2.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3858 2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4548 0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 -3.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 51 52 1 0 0 0 0 M END