MMs02169958 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7546 -1.2964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5817 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -5.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 -5.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -7.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6131 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -5.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0328 -7.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -7.7249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9074 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3534 -6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -4.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 -4.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 -7.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0274 -7.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -7.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END