MMs00178064 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 2.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 2.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 0.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7519 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1001 -1.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 0.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 1.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3944 1.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 -0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8505 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7696 2.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 1.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 3.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 3.8789 0.0000 O 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 -1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5319 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2429 0.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4233 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5066 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 -1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0385 3.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6896 4.9229 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END