MMs00854029 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1808 4.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 5.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9493 6.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4552 5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7164 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 1.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 3.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2725 3.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7282 7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0852 7.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4493 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6005 1.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2944 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1087 -0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5339 0.6475 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END