MMs00205674 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 3.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 5.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 6.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2275 3.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 3.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7274 3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4699 5.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9699 5.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7273 3.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9848 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3187 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3276 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 0.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 -0.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6214 4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1274 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6715 6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0951 5.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6421 4.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6510 3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1148 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7832 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 2.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7000 1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END