MMs01411743 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9911 2.6288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9911 2.6390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5911 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2366 3.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 5.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2366 3.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4911 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 1.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4910 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7366 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9668 -2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -3.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 -6.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4633 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -2.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8834 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7043 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8490 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3147 4.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8532 5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1865 6.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2698 6.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6084 5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6490 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3490 0.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6910 2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3331 4.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END