MMs01612754 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3747 -1.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 -3.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 -4.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -6.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -6.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 -6.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7732 -5.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 -3.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6019 -6.2703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.1778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4990 -7.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -4.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0933 -5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4248 -7.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9277 -7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -8.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 -10.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -9.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -8.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -1.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7415 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -6.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1579 -8.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -7.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9026 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9837 -3.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3648 -4.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9632 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0584 -6.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0615 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 -11.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -10.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4512 -8.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END