MMs01192658 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 -2.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 -1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1786 1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 0.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6614 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1615 -1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 -2.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4527 -3.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9798 -5.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -4.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4371 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6956 4.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 -3.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2455 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5854 2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6199 0.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2546 -2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6118 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -4.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 -6.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4708 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8912 -5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9370 2.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5439 3.8453 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END