MMs00667472 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7587 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -1.3344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -3.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -4.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -5.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7297 -3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 -2.9706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7318 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4529 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -3.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8721 -4.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3552 -4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9022 -3.2440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 -2.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 -4.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -7.0959 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1658 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3058 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 -4.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2943 -5.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1338 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4037 -0.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 -5.2760 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END