MMs02412280 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3609 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -2.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -1.8713 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2023 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -3.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 -2.4588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1512 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -1.1459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8895 0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -1.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7146 -2.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -2.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7404 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3398 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8396 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6138 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 -1.2304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8889 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0746 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2887 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 -3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 -4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 0.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 0.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9307 -4.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6853 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0235 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6192 1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8386 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2422 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END