MMs00429986 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -6.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -7.7999 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 -2.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 -1.2621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -2.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1489 -5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6392 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3391 -2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6803 -5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 -3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -3.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END