MMs01720669 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7401 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 1.2138 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6595 2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 2.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2791 3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7790 3.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5389 5.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0388 5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7790 3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0191 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5192 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7593 1.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2789 3.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.0387 5.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0043 -4.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5527 -6.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9168 -5.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5227 -2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8645 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6351 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8948 2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2366 3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1546 4.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4964 4.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9467 6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6467 6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9113 1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0341 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3916 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9648 0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0041 5.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6466 6.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0734 4.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3918 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5919 -1.1119 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END