MMs00852868 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0148 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -1.4743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -1.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2425 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2398 2.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6135 1.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4653 0.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5857 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0096 -0.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2822 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -2.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1782 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 -2.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1632 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8632 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1366 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2649 3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8338 3.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9779 3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7887 1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4574 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0394 -3.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END