MMs00162482 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1963 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8237 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1941 0.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0375 -0.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -0.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 -2.1093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1523 -1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5788 -1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6937 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 -3.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9554 -4.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8406 -3.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5117 2.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5003 0.0000 C 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 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4611 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8282 -0.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8349 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2738 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7061 -5.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6994 -3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3379 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6854 3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 -3.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6379 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 -5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -5.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -5.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END