MMs01287228 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 2.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 -1.2977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4987 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3994 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0994 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4498 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1002 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9511 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4489 6.4958 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END