MMs03025937 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -6.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 -7.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8644 -9.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 -6.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 -5.3420 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1607 -5.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -4.2254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6032 -3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 -3.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -1.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4776 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1163 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9404 -3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 -5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -2.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -6.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9743 -8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 -8.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -9.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4199 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1302 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 -5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8323 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6353 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3628 -2.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1629 -8.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 -6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -9.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -11.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8513 -10.9336 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END