MMs00218949 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9961 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4961 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3159 0.0000 N 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 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5906 6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 3.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 -1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5945 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END