MMs00378587 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4663 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2751 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -1.2650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 -5.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -7.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -7.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -9.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0502 -7.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2918 -6.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7918 -6.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4247 -3.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6404 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4516 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8347 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1984 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -3.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -10.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9153 -10.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 -7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8851 -5.3791 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 23 53 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 M END