MMs03866770 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7763 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2237 -3.9122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -2.6283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2235 -3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -5.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7061 -6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9474 -7.8143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8832 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -2.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 -4.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 -4.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1823 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6648 -5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 3 0 0 0 0 M END