MMs00839997 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.3079 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -0.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.9527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8208 2.3853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3593 0.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9417 0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -0.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6903 -1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8649 -1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7437 2.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 2.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9645 2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END