MMs01747605 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 1.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 0.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2681 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6766 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 1.6391 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END