MMs02370215 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -0.6346 -1.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.1124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5100 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7392 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 -8.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -7.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8491 -5.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8884 -6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4374 -5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -4.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 -3.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -3.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 -7.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -1.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6181 0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5077 1.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 -4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 -7.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 -9.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 -5.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -6.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 -5.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -1.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8611 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0664 -7.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3453 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7657 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1258 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -3.6181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3434 -2.9303 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 48 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END