MMs01663402 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -2.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3339 -4.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 -5.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 -6.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -8.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1598 -8.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 -6.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -5.2135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -5.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -4.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 -6.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1848 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1213 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5573 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 -6.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 -2.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4764 -8.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -10.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 -9.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6023 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 -5.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4122 -6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -7.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 -8.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3487 -8.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END