MMs02379721 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -3.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6142 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -1.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2037 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 2.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 M END