MMs02525099 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 2.5337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3629 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9237 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 4.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3395 4.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 4.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0151 2.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0092 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 1.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4731 0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9974 -0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9915 -1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4613 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9371 -0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9430 1.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -3.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 -1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2505 -4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6076 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2184 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 -0.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2267 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1621 5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7606 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9861 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4491 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5021 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8215 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6109 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2566 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1129 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3236 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6388 -2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END