MMs03435934 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7211 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9925 -2.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -1.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 -2.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 -4.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 -6.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1454 -7.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -6.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0384 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4403 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0789 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6783 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1898 -5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5616 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3518 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 -2.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4033 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9633 -5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4286 -6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -7.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5474 -7.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5385 -8.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M END