MMs01559680 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4696 -0.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -1.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4136 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -3.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3577 -3.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 -5.1133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7783 -5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4689 -4.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -2.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4811 -6.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 -7.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9459 -5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 -6.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4229 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8754 -5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8632 -3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -4.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 -4.7594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 -6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 -7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -9.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7584 -9.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7384 -6.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -7.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 -1.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9114 -2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7011 -3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8555 -4.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 -1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5961 -7.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2327 -7.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -7.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -10.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1664 -10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -5.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2854 -8.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -10.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 -9.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END