MMs01445238 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -0.7451 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3451 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2793 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0603 0.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 2.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1829 3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2827 2.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1315 4.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3483 5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8676 3.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6507 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9332 5.5235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1163 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -3.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2872 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -0.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9892 4.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0371 4.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2274 6.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7717 1.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END