MMs00039742 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 4.5115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 2.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 2.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 2.4092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6822 1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3715 0.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 0.7363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7332 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 -1.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -0.9442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 3.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -1.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 3.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9327 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 0.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 4.2531 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END