MMs01775695 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3008 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8491 5.4795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4294 4.7817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 3.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 2.3685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 3.3207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6506 3.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0437 4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5523 4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1420 2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0265 4.0513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7489 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4626 2.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3556 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4327 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8434 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2087 4.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 5.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 5.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6516 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2345 0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8463 1.9536 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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