MMs01350772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.1418 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 -2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -3.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -1.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -0.6210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7288 -0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.3680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -4.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -5.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -7.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -7.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 -5.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0235 -3.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -4.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 -2.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8717 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5101 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3582 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7109 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0545 -0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7019 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8537 -2.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -4.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -5.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -8.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -6.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -6.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8673 -6.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2589 -5.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2508 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5232 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1708 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6026 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0411 1.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7331 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8983 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3716 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0146 -3.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END