MMs01283869 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.1696 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -2.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4389 -1.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 -0.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -1.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6236 -3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9337 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 -0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -4.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7514 -3.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 -4.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0907 -2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3454 -3.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6847 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7693 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1085 -0.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3632 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2786 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9393 -3.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5333 -3.8458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7025 -0.8506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7871 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 0.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9742 -4.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1323 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 0.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2092 -5.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0898 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 -4.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0636 -4.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7655 -0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1762 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -4.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 0.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8548 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 0.5794 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END