MMs01964489 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 1.2586 0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6586 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 1.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 4.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 5.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 6.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 6.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1097 5.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 4.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 2.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 4.1010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8078 4.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 3.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 5.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 6.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 8.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 8.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8281 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 7.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 9.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 1.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9592 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0069 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 7.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 8.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 5.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3291 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 9.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 9.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 10.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 9.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2492 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 -2.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0288 -0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 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 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END