MMs01947380 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0155 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7733 -3.8565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5155 -2.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 -1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0154 -2.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2732 -3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7732 -3.8385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7125 0.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4938 1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2855 0.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1363 0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4394 2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3187 3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6217 4.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0455 5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1662 4.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8632 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0937 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4577 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8794 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4865 2.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3105 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3358 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1796 2.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7251 5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2879 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3052 4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7597 1.8135 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END