MMs03241456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1576 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5349 -1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -2.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1651 -2.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 -0.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0954 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 -1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1691 -3.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4194 -4.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 -5.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4125 -7.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -7.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8832 -6.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -4.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1564 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8251 -0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 0.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 -4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -5.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -7.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -8.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 -5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END