MMs00540773 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -3.8927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7521 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -5.1913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7507 -1.2922 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4986 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4986 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 1.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 3.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5389 5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8753 4.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4174 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8772 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END