MMs03897204 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2545 -0.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -2.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 -0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 2.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0267 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 4.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 2.5203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 0.7236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6966 3.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9924 2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 3.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 2.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5794 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0794 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8349 1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5969 3.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 5.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7932 2.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6579 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 0.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2153 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 -3.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3677 -2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9292 4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 4.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 4.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7827 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8659 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 -0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7509 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 3.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2198 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 3.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 3.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.9114 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 3 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END