MMs01177052 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -2.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -4.4936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 -5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -6.8128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -6.8164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -5.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -4.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 -5.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -5.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0816 -4.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9693 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 -0.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9433 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2311 -5.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 -7.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -6.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -2.6593 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END