MMs02412644 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.4999 -0.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7808 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -1.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -0.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4386 2.5804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0386 3.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7186 1.3348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3186 2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 0.0184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3995 -1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -1.2625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3799 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 0.0892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2182 1.3702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6182 0.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4581 0.4357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9390 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.2046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 1.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -0.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -2.5789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 3.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 -2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 2.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 3.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 -1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7706 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 -1.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 3.8331 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END