MMs00469256 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 0.0087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1525 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 0.0173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0015 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 -0.9656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2583 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 -1.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0705 -0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8781 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -2.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -3.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -2.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4536 2.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5368 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0294 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5473 0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 -3.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6793 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4189 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6224 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1536 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END