MMs01177362 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.2094 -1.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5341 -2.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3102 -3.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7965 -4.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 -5.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -8.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8179 -7.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -5.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7875 -3.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7512 -4.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -1.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7785 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7421 -2.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 -2.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7331 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7694 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2921 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 1.0704 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2104 -0.7089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1883 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 -4.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0248 -5.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -7.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7517 -9.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9822 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3312 -3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9904 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1803 1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END