MMs00784106 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 7.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 9.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 7.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4973 5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2466 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 8.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6446 10.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 6.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1959 7.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END