MMs03699645 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 3.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 4.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8907 1.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 1.4655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 0.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1959 1.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2082 -0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 4.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1590 5.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 -6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 -0.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5743 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 -2.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8914 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5635 5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0082 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2180 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4081 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1492 6.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9590 5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -3.8540 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 57 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END