MMs01184378 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2695 -3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 -5.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 -5.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7601 -2.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2289 -3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 -4.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1683 -4.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1664 -3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 -2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -0.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8637 -1.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6665 -7.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1799 -5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2041 -1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9011 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5449 -6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3414 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4942 -1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6169 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3798 0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8957 -0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0622 -4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -5.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END