MMs02496567 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7592 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2959 -6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5366 -5.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 -5.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7958 -6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2958 -6.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0015 -4.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1478 -3.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7732 -2.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -0.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4197 -5.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -4.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2033 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 -4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4031 -7.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1624 -8.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3233 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5105 -2.1840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END