MMs00272140 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7531 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3443 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1557 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -4.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7063 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END