MMs03082743 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0088 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -2.2423 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 -3.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -0.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -4.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 -2.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0927 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6786 -1.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 -0.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 0.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7616 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1908 1.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5263 -3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 -3.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 -4.9246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -6.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 -0.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8116 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 2.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1532 -1.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8454 -2.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3524 -2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 -6.0636 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 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END