MMs01694202 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -3.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -5.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -5.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -5.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -8.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 -8.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -8.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -10.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -11.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -8.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 -3.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 -6.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 -5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -7.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -10.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -11.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -12.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5522 -11.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 -10.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END