MMs03024767 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 -3.9535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3171 -4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2171 -3.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 -2.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6953 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9345 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4345 -7.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6955 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -3.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 -5.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 -4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3131 -2.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3012 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6307 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 -0.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2596 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 -8.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 49 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 M END