MMs02434915 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4831 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5779 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6778 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0168 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1452 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4499 -6.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -5.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 -4.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -3.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -6.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -5.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4334 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8741 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -3.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END