MMs03929687 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8883 5.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 7.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 9.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 9.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1836 7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 5.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 7.5130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 7.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 6.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 5.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 4.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 4.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1742 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5664 1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0748 1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1911 2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 3.0507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 5.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 9.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 10.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 11.2565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1761 12.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 12.0043 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 -0.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4091 4.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5473 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 9.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 9.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7797 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 7.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7767 5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3674 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2733 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 29 30 3 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END