MMs00091230 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2353 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -0.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5696 2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0822 2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8297 3.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 4.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2332 4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6403 3.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 1.8319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1413 2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9471 4.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5266 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7176 3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1028 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6807 -0.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -0.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 3.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 4.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4051 0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END