MMs01335680 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3564 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -2.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4870 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2434 1.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3384 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3615 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6615 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6138 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 2.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3819 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0819 3.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4434 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -7.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6743 -5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END