MMs00981079 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.9981 -1.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -3.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -4.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -3.5835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -6.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 -7.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 -6.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 -4.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3376 -4.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -6.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -6.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -7.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 -8.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 -7.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -7.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 -2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -0.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 -2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 -4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 -4.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4908 -3.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0344 -1.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5688 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -0.1245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 -0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 -4.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -3.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1233 -3.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 -5.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2123 -9.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -9.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -7.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 -5.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -0.9849 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 1 0 0 0 0 M END