MMs02525313 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7586 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6583 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2411 1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4826 2.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7411 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6308 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0542 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0443 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6147 2.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2755 -3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5340 -5.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2754 -3.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5169 -2.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1239 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7004 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7836 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 0.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8164 -3.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1473 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3921 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7332 -3.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8694 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2003 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1066 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2675 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0297 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0105 2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0755 -3.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4409 -6.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1408 -6.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1100 -1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 -1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 56 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END