MMs03070214 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9211 0.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 2.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2999 1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0468 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 2.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2999 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 0.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 1.5385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8034 0.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7963 3.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3869 -2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 3.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 -0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4462 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END