MMs00368614 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 -0.1151 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3148 -1.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 -3.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -4.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.3432 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9886 1.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4539 1.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9233 1.5250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 2.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6216 0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.6085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 -1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6729 -4.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3441 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 2.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 0.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4318 2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8957 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1794 4.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3926 1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1893 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 6 1 M END