MMs01123220 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0372 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 -6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -5.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2964 -6.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5557 -7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -9.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0558 -7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2778 -3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7778 -3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.1423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 -2.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0184 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9087 -3.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -3.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3212 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8913 -1.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.5284 -0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1854 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2185 -2.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2101 -5.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 -7.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9557 -8.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3499 -8.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9225 -10.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2801 -9.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 -8.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 -7.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0472 -6.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4777 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3078 -3.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8161 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4941 -0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2407 -1.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END