MMs02717511 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.0111 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3267 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -1.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9136 -2.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6855 0.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6744 2.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3699 3.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7719 3.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7608 4.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9679 3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9568 4.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 -1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 -3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -3.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3873 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1793 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4009 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 4.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7172 5.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7956 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7568 4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9479 5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1568 4.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2011 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8011 -1.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 -0.4755 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 2 4 1 0 0 0 0 2 27 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END