MMs00752115 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4824 -5.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -5.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.5180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3280 -7.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -6.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9736 -7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1667 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8789 -6.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -4.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1114 -4.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4279 -6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2239 -7.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7736 -7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END