MMs00704918 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3666 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 -0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2699 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9646 -3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9520 -4.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9866 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 3.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7504 3.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3565 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2264 0.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7025 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4626 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4534 -2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6708 -3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 1.4561 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 M END