MMs01457956 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8577 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9845 -2.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9691 -5.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4691 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7726 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7637 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 1.3213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4032 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3688 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9556 -4.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3466 -7.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9442 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 -2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8637 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END