MMs03570262 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5469 -2.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 -0.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9512 -2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9537 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4887 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0212 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2698 1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 1.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 -2.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8474 -1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6816 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3232 -4.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1278 -2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2907 0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END