MMs02288249 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3543 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9871 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4179 -0.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2970 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4127 1.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.8732 3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3397 3.7371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8002 5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2667 5.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7272 6.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8248 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3674 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1293 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1524 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0858 3.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4970 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6845 3.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8287 4.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6115 5.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7557 6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3112 4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4554 5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9004 7.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END