MMs01475626 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.1772 0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 2.4140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 3.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 4.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 4.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3675 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 2.4466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9601 3.2789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8087 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 4.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5528 3.4465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 1.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4698 2.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 4.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4708 4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9484 2.4507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -0.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 4.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0609 4.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4774 0.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4033 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 5.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0545 5.4884 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 M END