MMs00468743 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3830 -0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 2.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 3.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8516 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8926 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3389 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7859 -1.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3244 -1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9021 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 4.0009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4600 5.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 6.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 4.6517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2387 5.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8984 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5147 3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 4.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 4.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8164 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5825 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4027 2.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8579 0.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 1.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 -0.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 5.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 6.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0706 7.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6206 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 3.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 4.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 3.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6208 5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0266 5.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END