MMs01827510 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 -1.2060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8072 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 1.2210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1052 1.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1031 3.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4053 0.7631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7075 -1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1094 -1.4887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1115 -2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0034 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0054 -0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3055 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6035 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6014 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3014 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 3.0185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5421 3.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3115 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1131 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9115 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9307 2.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4733 2.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4863 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3072 -2.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6436 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6398 1.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -3.6365 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 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 18 37 1 0 0 0 0 18 38 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 M END