MMs01478959 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 -1.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2295 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4863 2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0134 -2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5134 -2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2702 -3.8225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8702 -2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6673 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7872 -6.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0823 -5.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7628 -3.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3241 4.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6863 2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6312 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9712 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4189 -3.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2988 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6389 -2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6249 -4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9670 -6.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8996 -7.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4976 -7.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5761 -6.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2216 -5.0603 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END