MMs02961343 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9975 -2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9975 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3803 -1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 -1.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -3.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 -3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -5.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 -5.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9806 -6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 -8.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4507 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9156 -6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0208 -0.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3906 -1.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 0.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5424 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4627 1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3768 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 -3.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 -4.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 -7.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 -9.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 -8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0896 -6.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0591 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0598 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -0.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END