MMs00538673 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3039 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 2.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0785 1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7552 6.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 1.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 3.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5784 1.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8629 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5590 4.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2648 3.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 -2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5385 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2519 3.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0196 0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9157 1.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8982 4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 5.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2218 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 -0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 -2.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 3.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4277 4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M END