MMs02112553 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7581 -4.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -5.5048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -6.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7573 -2.9201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 -1.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7565 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2249 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2241 -0.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7549 0.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2864 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 -0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7541 1.5549 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5854 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6003 -3.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3989 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -0.1319 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END