MMs01000923 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 1.3016 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2577 2.2099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 0.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 -2.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 -4.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 -4.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 -2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2277 -1.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2981 -5.3639 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9715 1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 -0.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 2.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7350 5.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 3.8131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 -0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9643 -0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4032 -2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -6.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9822 -0.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7763 5.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 6.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 4.5183 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END