MMs00861528 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4357 0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 1.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8623 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4232 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 4.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 3.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 2.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 0.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 -0.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0622 5.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 5.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 4.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1067 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6703 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1809 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4439 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0729 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8547 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 5.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7888 6.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 5.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 6.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 6.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3602 5.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 4.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 5.7621 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 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 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END