MMs03524608 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2832 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6388 -0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 -3.5758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -4.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -4.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 -6.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3334 -7.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8334 -7.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0945 -6.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -3.0442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4757 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0737 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7683 -3.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7555 -4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -4.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3523 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 -4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0487 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2944 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -8.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 -8.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -6.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1078 -2.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9555 -4.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7453 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5556 -4.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8008 0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8915 -0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 0.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END