MMs03033475 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 3.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 -1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 -2.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -0.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 -1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1902 -4.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9513 -3.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -4.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 43 1 0 0 0 0 23 44 1 0 0 0 0 M END