MMs03476022 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3041 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7139 1.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8075 0.1664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.3296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -3.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8262 2.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 -4.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8164 2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0349 4.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6299 5.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5518 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0011 1.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 3.2915 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 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END