MMs03074181 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -4.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7305 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 -1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4563 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -5.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 3.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1634 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 -1.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 -2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 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 18 48 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 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END