MMs01815180 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2336 -3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4336 -3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -4.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -2.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -4.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -6.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -1.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6043 1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0367 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0198 -4.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 -5.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -7.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4575 -2.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 -4.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -6.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -8.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 41 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END