MMs00225961 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -1.3731 -0.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2232 -2.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -2.4149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -1.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 -3.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0375 -4.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -5.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -5.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 -3.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3108 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4302 -4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1251 -5.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7007 -6.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8546 -3.6814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 -5.0335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0832 -6.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 -5.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1164 -6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -7.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 -4.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -6.9141 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 -5.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 -8.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -7.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 -8.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4659 -8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7266 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2549 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9738 -2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7251 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9909 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5549 -1.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0206 -6.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4566 -7.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2209 -7.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7849 -8.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6866 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -9.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 -10.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -10.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6385 -9.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -7.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5408 -6.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9278 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END