MMs02279887 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1999 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0069 -1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0233 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2303 -5.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0374 -6.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3636 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 -2.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 46 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END