MMs03561717 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0143 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4856 -2.6228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4713 -5.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7141 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9569 -7.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6998 -9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1997 -9.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9569 -7.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2141 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 -2.5732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 -4.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0986 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4303 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7694 -4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1011 -4.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -10.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -10.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8198 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -2.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END