MMs02922351 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2725 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6542 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 -7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9353 -6.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -7.4705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -3.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4824 -2.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9524 -2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -8.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1182 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1162 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 -4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END