MMs02815852 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8212 1.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -1.5029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 -1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -3.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -3.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0721 -1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3585 -0.6195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8868 0.5644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7015 -2.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1581 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8571 -4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2716 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 1.7308 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 M END