MMs01523699 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 -1.3037 -0.7419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2645 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9542 -1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3734 3.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6864 0.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9714 3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3455 2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3422 3.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8422 3.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5840 4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8259 6.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3260 6.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5841 4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1188 4.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8512 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3938 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8016 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1314 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7678 4.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3659 4.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6023 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4486 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7840 4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4194 7.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7195 7.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END