MMs01705483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 1.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7411 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9825 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 1.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9824 2.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4824 2.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2237 3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4650 5.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7237 4.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4650 5.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9649 5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7236 4.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2236 4.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9649 5.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2062 6.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7063 6.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9476 7.9141 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4414 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0605 -3.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4417 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6067 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5755 3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2819 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6127 2.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3306 2.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3346 5.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6655 6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1305 2.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8305 2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1648 5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7993 7.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 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 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END