MMs01569421 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 3.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8293 3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 4.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4273 3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4179 1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 1.3695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 5.2150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 4.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 5.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 9.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 9.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1406 5.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4703 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4533 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 8.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 9.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 10.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 8.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 7.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 6.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 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 42 1 0 0 0 0 25 43 1 0 0 0 0 M END