MMs01337948 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.6840 -1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0924 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -1.9987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -4.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -2.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -3.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9087 -5.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 -6.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7086 -7.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 -5.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 -8.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -9.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5042 -8.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -9.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0853 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5855 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3153 -1.2438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -1.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6719 -3.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -8.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7116 -5.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 -10.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 -10.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 -8.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 -3.6479 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 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END