MMs00556770 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.2955 0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.1801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4393 1.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 2.8439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5295 4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 5.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5448 4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5569 5.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 5.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4395 2.6256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 2.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8886 0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2862 -1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3835 -0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 0.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6156 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2877 2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 5.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7113 4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 -1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5503 -3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -0.2759 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END