MMs02209100 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.1372 -1.4937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0526 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -3.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6959 -1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 -3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 -3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 -4.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -2.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1774 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 -2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2258 -2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3628 -4.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -4.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1373 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 -5.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5873 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7541 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -5.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9215 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 3 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END