MMs01024777 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4887 0.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -1.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2331 -1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7844 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -0.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4936 2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6558 -2.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 -2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0115 -4.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -4.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5116 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8511 -2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5659 -2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -4.4842 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1093 0.0621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9495 2.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 4.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 0.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7021 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3321 1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1022 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7561 -3.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 -0.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9011 -2.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5947 4.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -0.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 -5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -6.5739 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END