MMs00884099 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 5.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 4.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 4.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2941 6.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7169 6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 8.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8941 9.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4713 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1713 7.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 7.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 6.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9396 1.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 1.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4851 0.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1789 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3312 3.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1551 8.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 10.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5731 9.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4958 2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5378 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6894 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3834 0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2809 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END