MMs00481114 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 2.9884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7419 1.6887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2442 4.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 3.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -1.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 -2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6389 -3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8877 -5.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6366 -6.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 -6.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 -2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 -1.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1014 -0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8918 2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3325 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6937 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -7.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7356 -7.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0877 -5.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END