MMs00237156 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 1.3380 -0.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -2.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -2.1591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -4.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 -3.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -3.9515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3664 -1.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6842 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1322 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -5.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4217 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1056 -6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2913 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1094 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -9.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 -10.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6827 -9.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 0.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5425 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -0.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9484 -2.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3215 -1.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8193 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 -3.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3304 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3931 -0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 0.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7982 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -6.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -6.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -8.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 -10.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 -11.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -8.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2298 -10.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END