MMs03628621 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7550 -1.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6414 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0662 -2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 -2.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 -2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6584 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3564 0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 -0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 1.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9662 -2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2623 -1.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2564 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5526 0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8545 -0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8603 -1.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5642 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1834 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 -5.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7415 -7.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0959 1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3728 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6953 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3518 1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2149 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5479 1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8914 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9019 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5689 -3.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1217 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4483 -4.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9265 -4.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2531 -5.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6717 -5.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 -7.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4766 -6.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8032 -8.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -9.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2835 -8.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -9.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END