MMs02348560 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 9.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 9.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 6.4965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3508 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 5.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 4.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 7.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 10.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0996 4.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8499 0.2600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END