MMs02624676 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.2064 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -3.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 -4.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 -5.9429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3336 -5.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1488 -6.6493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4980 -5.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -6.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 -8.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -8.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0722 -7.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -6.3239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6051 -4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -8.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -9.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -8.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -9.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 -6.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -7.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1748 -7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 -8.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 -10.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1533 -10.4257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1873 -9.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1651 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -4.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 -9.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -9.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -7.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -5.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7703 -6.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5834 -6.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3223 -8.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 -11.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 -9.4885 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END