MMs01346736 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 2.5757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5128 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7692 3.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0257 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5257 5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2821 6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5256 5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7692 3.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2692 3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 2.5831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6255 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3872 2.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7271 3.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1744 4.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3948 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9001 5.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2399 6.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6873 7.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5796 7.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9117 6.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4487 5.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4410 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8947 3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5549 2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1395 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4717 2.6435 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END