MMs02234840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1308 -3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -4.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -3.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 -4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -3.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0244 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -5.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -6.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -5.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -0.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3609 -2.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.5277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 -1.2717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9521 -0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 -2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 -3.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2683 -5.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2476 -0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2407 0.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5484 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -1.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 -4.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -2.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -3.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -6.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -6.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 -2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5537 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5542 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5501 -1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5866 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END