MMs03561928 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7520 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -2.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -5.3936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8678 -9.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 -8.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -7.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8715 -6.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1544 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -5.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -8.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6946 -8.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2648 -9.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2693 -6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END