MMs02882477 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0800 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -3.8428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -2.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3615 -5.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -7.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -5.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -4.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4622 -4.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2975 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3592 -3.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 -1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7048 -2.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -3.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8695 -4.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3797 -4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4414 -6.0529 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3201 -6.0550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4393 -3.9316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7873 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -0.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -8.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -8.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 -5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -5.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -4.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9525 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -5.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 28 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 M END