MMs01499207 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 3.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5409 5.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8012 6.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 5.1486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8011 6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0614 7.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 6.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 7.7229 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5612 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4333 6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8635 6.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8753 8.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4525 8.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0002 10.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0958 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9508 10.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1712 11.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5367 11.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6817 9.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4613 8.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6063 7.2010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1564 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6326 4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0833 5.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4254 6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8285 10.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8102 11.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8584 11.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0552 12.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5131 11.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7741 9.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END