MMs01002669 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3092 0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -0.1063 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 2.4072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4833 1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 -0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9728 0.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 2.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2796 3.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 1.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9518 0.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4414 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3395 1.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7482 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2586 3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7272 2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4204 0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9099 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5012 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 1.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1483 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 1.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -0.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7461 1.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 -0.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2333 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9144 -0.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4667 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7856 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8425 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0781 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3984 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9743 -2.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6040 -1.0473 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 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END