MMs00733180 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 1.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9489 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 6.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8902 1.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1022 1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 3.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 2.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4735 4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 4.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 6.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6251 8.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 7.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 2.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4736 1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END