MMs02349914 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2419 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 2.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2419 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7419 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4840 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7261 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2261 3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6094 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9735 -3.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6378 -6.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9378 -6.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3721 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8539 3.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1852 3.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4575 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1168 0.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5407 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 0.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4079 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3985 3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8512 4.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5105 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4273 5.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 2.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END