MMs03128231 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.0812 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5222 -0.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -1.2463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7339 -2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1257 -2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 0.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 0.6265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 2.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1238 3.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 4.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9265 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5515 -0.9176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7932 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3767 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 1.4140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2039 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 -2.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3509 0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 -1.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9939 0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1318 -2.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 -1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 -4.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 3.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4549 2.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0265 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 4.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 5.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3186 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -1.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3535 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1695 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END