MMs02071079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 3.8983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 4.6462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 3.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 5.1986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 6.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 6.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9914 5.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8751 4.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8897 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1453 2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8376 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8309 7.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 7.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4921 5.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4941 4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5524 3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8369 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3650 2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END