MMs00986400 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1019 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 2.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7481 0.2742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7422 -0.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2604 -3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7302 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2061 -1.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6879 0.8726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6759 -1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1074 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9013 4.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 3.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 -4.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5255 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5384 2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END