MMs00917766 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -1.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 1.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 2.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -0.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 -1.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -1.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0589 -2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5667 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 -3.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -4.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6731 -3.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2502 -1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 -2.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 -1.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0826 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 2.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1544 -1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4701 -0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0753 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3847 4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END