MMs02290177 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 1.2716 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 7.4999 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0758 0.0000 H 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 11.2552 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0104 2.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 2.5798 0.0000 N 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 3.0211 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 7.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 6.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0957 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8957 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0764 6.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 8.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 -2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0536 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END