MMs01316581 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 6.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5405 7.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 5.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2702 3.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 2.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 3.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5133 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0133 2.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7565 1.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2565 1.2093 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4567 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 5.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 6.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 8.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 8.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9837 6.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8836 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2156 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9187 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 3.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8944 -1.1063 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END