MMs01655968 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2587 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -2.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 -1.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 -0.2507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -4.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -4.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 3.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 -0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5114 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5207 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9854 -5.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -3.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 5.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9069 4.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 1.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END