MMs01393147 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 -4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.5188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -6.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7768 -6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8865 -5.2530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1971 -6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -5.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -4.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 -6.9818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -6.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8947 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -7.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -7.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -7.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -7.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8676 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END