MMs01168960 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4653 0.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 2.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.2747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5480 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2057 5.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2056 5.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 5.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4479 4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5571 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 2.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4923 3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 3.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4893 4.3020 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4333 1.4544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2564 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2564 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4676 -1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7842 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8371 4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 6.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 6.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3118 6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6479 4.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 4.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7729 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 0.5783 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END