MMs03641786 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1328 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -3.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -2.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -6.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 1.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7074 -2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7604 -4.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6331 -5.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 -6.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 -7.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4236 -7.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -5.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -4.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -8.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 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 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END