MMs02043333 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7423 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9693 5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 5.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 7.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 7.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 7.6290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5553 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 5.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0997 4.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3727 2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 3.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 1.5459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6963 9.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 9.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0902 10.1332 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M END