MMs03082465 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.7395 1.3051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7273 2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 3.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 2.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.5858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 4.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3377 4.1952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 2.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3323 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4723 2.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7837 4.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7921 8.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 8.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7841 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6037 2.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 4.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 5.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0438 5.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5933 7.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5316 9.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5322 9.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 9.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9216 8.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 7.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 5.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 6.2541 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 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M CHG 1 2 1 M END