MMs01694774 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3022 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 0.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5048 2.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 4.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 5.2221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5569 5.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5241 6.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 7.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9261 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 8.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 9.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 8.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 5.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1853 3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4297 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1741 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4297 2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 2.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 7.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 6.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 9.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 10.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 9.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2697 0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5697 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END