MMs00444071 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.0934 -1.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -0.5934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 0.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -2.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 -1.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 1.2251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 -0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7871 -0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 -1.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -1.6536 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2737 -2.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7472 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 -1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6238 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6553 3.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4175 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -2.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7192 1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7639 -3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9317 -2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9991 -0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8344 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2913 0.6268 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 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END