MMs01832624 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7397 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6118 -2.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 -0.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1786 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8907 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1956 4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3024 3.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2742 0.2754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6397 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8601 0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 2.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2256 -0.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3009 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8868 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2619 3.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2568 1.9989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9760 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4966 0.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0319 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8115 0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9602 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 0.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 4.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 5.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4781 3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9608 -1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4963 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3416 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2085 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4053 4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5206 4.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9275 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 M END