MMs02019545 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7560 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1642 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -6.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -7.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -6.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -5.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -4.0435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -5.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7585 -7.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7496 -8.1242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -7.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 -6.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 -7.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1469 -9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6812 -8.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6215 -8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0785 -9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5442 -10.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5531 -8.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0961 -7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6304 -7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -9.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -8.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 -5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -5.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5125 -10.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -9.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2714 -10.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9098 -11.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7257 -9.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9032 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 -6.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 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 45 1 0 0 0 0 M END