MMs01211250 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4835 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 3.9209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 1.3228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 2.6362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 1.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 -1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4669 5.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0683 6.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9473 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 6.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2835 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 3.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3767 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9063 -0.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7838 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1247 0.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7225 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7933 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8339 8.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 8.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 7.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 5.2199 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 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 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 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 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END