MMs00865967 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.0222 -1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3854 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4565 1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9507 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2871 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0007 -0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0258 -2.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3372 -2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6235 -2.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5985 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8848 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1962 -0.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2212 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5326 -2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8189 -2.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7939 -0.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4825 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9356 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4483 4.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4333 5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9055 4.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3928 3.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4079 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8782 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -2.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 -3.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8392 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3573 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8747 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1922 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5527 -4.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8681 -2.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8229 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4624 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 4.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0434 6.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6934 5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5706 3.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6028 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 0.2476 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END