MMs00026210 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4944 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -1.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6797 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5411 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5647 -0.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9788 -3.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4402 -3.3624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5916 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4638 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9252 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3629 -4.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3393 -5.1353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4984 -5.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 -4.7971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1885 -5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -5.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -7.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -6.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9461 -6.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9488 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4101 -1.8460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8951 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3329 -2.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9187 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5685 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0878 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 0.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4726 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -3.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 -1.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4324 -3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0845 -4.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7603 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4277 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9032 0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.2346 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8242 -3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2244 -3.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END