MMs03155771 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 4.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 3.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 2.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 -3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -2.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 -1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2215 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1091 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9669 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 2.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 3.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 5.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5481 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 -0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2782 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -4.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3087 -5.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 -2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END