MMs02611307 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4707 7.8111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 7.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 3.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0505 2.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 0.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 0.1367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 8.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 7.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2471 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0186 2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0296 -0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 M END