MMs01798940 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7301 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4079 -2.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -1.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2083 -3.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6085 -4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7745 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5404 -2.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1402 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7064 -1.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1066 -1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3408 -3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1747 -4.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 -4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5704 -5.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 -5.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -6.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -6.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -5.1066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6048 -6.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -5.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1736 -7.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -7.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2755 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7959 -5.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3359 -0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3064 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4755 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9222 -4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 -6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4173 -6.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -6.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7047 -5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 -7.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1658 -9.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -7.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0841 -6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -7.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -8.1834 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END