MMs00581561 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.1778 -0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0364 -3.4602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3727 -4.8054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5242 -5.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1117 -4.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -3.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -2.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -6.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -6.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5148 -3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -4.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 -4.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4716 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 -1.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 -1.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0322 -0.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4695 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3894 -5.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -4.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1505 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3437 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8851 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5952 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5721 -4.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5924 -6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -7.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -8.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 43 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 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END