MMs00641691 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 6.2598 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 4.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 6.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 3.7313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0317 5.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1946 7.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 7.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7773 7.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2416 4.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 3.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1955 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 7.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 7.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2787 4.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8128 4.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5793 7.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 9.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5823 4.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0466 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5444 7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 8.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 3.8966 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END