MMs01652435 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.3046 -0.7403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9026 0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 1.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3058 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6104 -2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9038 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 -0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -2.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5585 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2710 -2.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6193 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 1.3161 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END