MMs00170312 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -5.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -6.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 -6.5587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9451 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -5.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5285 -6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -7.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4862 -8.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4535 -7.8252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -7.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 -6.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 -6.7149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0487 -4.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -4.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 -3.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5705 -8.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -2.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4644 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 -8.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1213 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3343 -5.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -9.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2594 -6.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -8.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 -2.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3976 -8.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8239 -9.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -8.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END