MMs01486628 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -2.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -0.7998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0335 1.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3904 1.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0096 -1.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5521 0.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5914 -1.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9662 -1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1339 0.1098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1732 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5479 -1.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8415 -2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9635 -1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3634 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8705 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9765 2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3901 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 -2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1403 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6734 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4572 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5479 -2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1290 -3.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7273 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6617 -2.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0071 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5074 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1225 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6781 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8793 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END