MMs00693748 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7578 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 -1.3844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 1.9942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1097 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 2.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2984 4.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 4.8234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7131 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3149 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0929 3.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1999 6.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7339 7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7369 8.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2091 9.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1219 3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4219 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3038 -0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2556 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 5.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6037 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8873 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 5.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9444 7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4115 10.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 11.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8504 9.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END