MMs00479985 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2674 -3.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4652 -7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -6.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -8.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -8.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -10.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 -5.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 -6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8967 -5.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5783 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 -3.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0394 -4.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9767 -5.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -7.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0412 -7.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0396 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -2.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9209 -6.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END