MMs01371232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7207 -1.3155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1143 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 -1.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 -4.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5696 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 -4.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 -2.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 -4.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 -3.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -1.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2788 -1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -2.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0524 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2851 -0.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6683 -1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5996 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0591 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 -3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 -3.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0134 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 -0.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7937 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9786 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7636 -2.6094 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 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END