MMs01214187 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3086 2.2444 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3479 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5259 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 2.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 4.5495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 4.5559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5906 4.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0989 3.1313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 8.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0609 8.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 6.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8004 5.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 4.2550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9374 9.4250 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 5.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 5.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3333 6.8058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7291 8.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 6.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 5.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 7.8524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 6.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 9.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 9.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 6.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 6.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 4.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 5.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8274 8.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 9.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2279 8.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8463 6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9087 5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 9.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 10.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1726 9.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 6.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8863 7.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 8.1225 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 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 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END