MMs02133147 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3721 -0.5136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -1.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3395 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 3.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 2.5087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7314 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 6.3898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3076 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4262 3.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 0.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8194 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.5396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -2.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1969 0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 3.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 6.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 0.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7082 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -2.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END