MMs01605055 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 3.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8008 1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0833 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6879 -0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9969 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5751 -3.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9771 -3.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9718 -4.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -2.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 -0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7164 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 1.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2161 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2804 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6249 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1676 0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9603 2.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3045 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6368 2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6249 -0.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END