MMs01309777 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0073 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5133 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -1.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8014 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7021 -2.1932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9975 -1.4369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0367 -0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3002 -2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3074 -3.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6831 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -2.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8931 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0857 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2238 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5554 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3372 -3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8799 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7079 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7902 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9844 1.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1902 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5956 -1.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6377 -2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END