MMs02735539 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 -1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7167 -6.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4601 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7167 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 -1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2432 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0689 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6297 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4098 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 -3.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 -3.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1031 -4.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -4.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6399 -5.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 -8.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6624 -9.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 -7.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8014 -5.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3744 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7143 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1379 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8618 2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 2.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4734 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9601 -7.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5548 -8.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M END