MMs00908608 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0019 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 2.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 3.7680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0664 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3485 3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END