MMs01875917 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 3.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1794 4.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9765 5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END