MMs01021971 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0731 3.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5239 0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9904 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2935 4.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 3.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -4.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 -1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2495 3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7716 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1604 0.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7257 -0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1655 0.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3175 3.4218 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END