MMs02162760 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7291 -3.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 -5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7153 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 -6.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7079 1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2978 1.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 -3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1882 -3.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9291 -3.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 -1.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5855 -6.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9174 -7.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8097 -7.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.3429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8430 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END