MMs01186548 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 -5.1882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8545 -5.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 -5.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 -6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 -7.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 -7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -6.5602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5066 -4.2238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1066 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0393 -2.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 -5.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 -3.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4434 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4442 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 -2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 -2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 -8.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -8.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1796 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -1.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6016 -2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9968 -4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 -4.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2927 -1.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 -0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6658 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0867 -3.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1586 -1.7386 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END