MMs00685212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -1.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -3.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1979 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 -5.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4617 -7.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -7.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -6.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7701 -5.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -7.0382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -3.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 -5.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 -5.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -3.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -3.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 -4.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8026 -5.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -5.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -7.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -8.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -5.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 -7.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 -3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 -5.3897 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END