MMs01205640 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.4942 -1.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 -2.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 -0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0582 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 -1.4253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0268 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1629 0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5791 -0.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7153 0.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4351 1.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5713 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9875 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2676 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1315 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 -1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 -2.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8593 -1.9285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9719 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -5.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1159 -6.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6996 -6.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 -4.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 -8.3172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5665 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3954 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4219 -3.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 -3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7128 -0.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 0.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4407 -1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9562 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9388 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3022 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3472 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8964 3.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4006 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8808 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7907 -7.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2865 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END