MMs01505785 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -5.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0806 -3.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 -2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8123 -0.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -2.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 -3.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0449 0.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7202 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 -5.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 -6.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 -6.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 -3.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1043 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4371 -5.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3034 -4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6808 -3.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5944 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0007 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 -3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 -5.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -6.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0189 -3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -5.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -7.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -7.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -2.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END