MMs00473748 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.1935 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 -2.2914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7107 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7947 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7646 -2.9731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0575 -2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -1.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5101 -0.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 1.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 -0.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2546 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4745 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9394 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9511 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4979 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0213 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -1.8433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -0.8650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -1.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1548 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -3.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9865 -3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1731 -1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2459 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3019 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3073 -3.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 -4.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -0.4391 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END