MMs03224867 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -2.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2777 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8552 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9552 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 1.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 1.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8447 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 3.9245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 1.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9894 2.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 -3.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2658 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5157 5.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 4.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 -0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9631 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0367 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -1.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7135 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -4.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 -6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5627 -5.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END