MMs01774552 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3393 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3658 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4392 1.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9787 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 3.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2391 1.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5207 -2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 -3.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5206 -2.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 6.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1973 6.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4579 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6899 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -4.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -2.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6896 -4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3895 -4.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6577 5.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 7.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4786 2.6830 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END