MMs00966708 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9366 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -2.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4442 -5.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5345 -3.6919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -7.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 -7.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0332 -6.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7336 -5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 -4.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -7.0631 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8565 -3.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8935 -0.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4380 -3.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6442 -2.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1346 -2.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2429 -0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8013 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -6.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4109 -7.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1499 -8.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7266 -4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5734 -4.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2442 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4749 -3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2087 -1.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0692 0.0542 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 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 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END