MMs01927813 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -4.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -5.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -7.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -7.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -6.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 -5.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -4.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -6.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -6.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -6.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0863 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3812 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9911 -5.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 -8.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -8.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4056 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -7.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -7.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6543 -7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 -7.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -4.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6004 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1205 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7097 -7.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2524 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4243 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4193 -6.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0786 -7.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END