MMs02006779 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 3.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 2.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4808 -2.6747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 -2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9806 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 -1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2401 -1.4249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6329 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0595 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1995 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 0.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8731 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END