MMs02519443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 4.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3361 5.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 4.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8783 4.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1878 6.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 7.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 6.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3455 7.5539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 6.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 3.8001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9965 4.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 2.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 2.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 3.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0788 2.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7089 2.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2048 3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 6.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3192 8.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 8.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9717 4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1808 1.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9719 1.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6879 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2347 0.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 2.2618 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END