MMs00819817 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 5.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 3.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6756 5.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 6.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6865 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5645 3.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3378 5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 4.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 6.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3593 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1257 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 34 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 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END