MMs03065207 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7422 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7421 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2421 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0638 3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2118 4.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 5.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6264 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 3.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2701 2.7807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 3.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2575 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5784 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0563 -2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 -2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -2.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0388 2.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3051 5.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1114 6.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6514 5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9145 0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9236 -0.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3876 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0561 -2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7575 -1.2412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1637 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END