MMs02417560 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6585 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8584 -0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -1.0388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0268 -4.0387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5169 -2.5289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6473 -2.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 29 1 0 0 0 0 M END