MMs01779304 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 -2.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2106 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2013 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 0.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2062 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4538 2.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1192 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 31 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 M END