MMs03180391 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5843 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -3.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 -3.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5579 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5508 -5.1302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -6.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -4.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -5.2301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -2.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4047 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5088 -6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -6.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -6.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3033 -1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7509 -4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -4.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3804 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 -6.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 -6.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 -3.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 -3.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END