MMs01898894 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0063 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -1.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -2.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3985 -1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1027 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8842 0.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8779 2.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5757 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2798 2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9713 4.5547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 2.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -4.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6818 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -3.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4403 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1077 -3.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5934 -1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9259 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9145 2.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5706 4.2657 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END