MMs00516150 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3095 2.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0095 2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2547 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2643 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 3.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 3.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6944 -1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1413 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 2.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2872 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6261 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1509 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8509 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2095 2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8681 4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5561 4.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1229 6.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4821 5.7612 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END