MMs00016701 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 1.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8447 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2341 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9446 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 -2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 2.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3405 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0342 3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5552 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9147 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6147 -3.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 2.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8852 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END