MMs01076556 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 -2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 -2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2975 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -4.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3279 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8706 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1921 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9846 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 -4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0109 -5.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2066 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 2.1244 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END