MMs01732951 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 2.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 3.8682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 -1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 -0.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1453 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -2.2993 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 M END