MMs03900465 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -6.4971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -9.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 -9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4913 -10.3986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -7.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7424 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9913 -10.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -11.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -11.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 -10.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -9.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4913 -10.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -9.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 -13.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -14.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -8.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -6.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 -7.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -6.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -10.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -12.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8432 -8.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2811 -9.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 -8.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2036 -8.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 -13.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 -15.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2767 -14.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END