MMs02119140 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.9864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3647 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8327 4.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -1.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9587 -0.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4989 0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 1.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0524 4.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8849 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 4.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 4.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 5.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 5.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9303 5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3199 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 -2.1743 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END