MMs03444967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8551 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 1.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 -1.3316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6448 -2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -2.6335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5897 -3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -2.6395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6897 -2.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 -1.3434 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8448 -0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8999 0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -1.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2345 -3.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -3.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9346 3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1246 6.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4681 2.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6304 -4.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 -4.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END