MMs00666734 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 5.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 9.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 9.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 7.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7223 6.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4778 5.2281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4557 10.4242 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5221 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8485 5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1812 6.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 10.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6667 7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 4.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4911 7.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 7.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 5.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5532 2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8924 3.4659 0.0000 H 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 20 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END