MMs03446556 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.1342 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6856 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -2.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -3.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 -2.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -5.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9697 -0.6966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2802 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 0.7642 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.8347 2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 0.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9297 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 -2.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 -0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7589 -4.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1525 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1643 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1991 0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1589 -3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6465 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7993 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 -1.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END