MMs00623206 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -6.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5539 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END