MMs02440126 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7423 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0847 -1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2881 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -6.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0457 -7.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -2.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -4.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -4.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -4.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5715 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2304 -5.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5386 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7457 -7.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5528 -8.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -5.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END