MMs01063804 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -3.0000 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 -1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -2.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -2.2495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 -3.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 -0.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2211 -1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1026 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2207 0.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5914 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5944 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2047 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3232 -3.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8314 -3.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 -4.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1568 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5105 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1994 -1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0384 -3.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4018 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9926 -4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6671 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 -4.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1824 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -5.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -6.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -6.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.2089 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END