MMs00148735 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.9858 -1.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6505 -2.5927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -4.8574 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0311 -4.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 -6.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 -7.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4086 -6.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7191 -7.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -4.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -4.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -2.8444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8757 -6.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 -7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -8.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3468 -5.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 -7.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 -6.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -8.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6173 -8.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -9.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -8.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8771 -7.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 -7.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7817 -5.6251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7886 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -8.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4221 -7.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -4.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5357 -8.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -9.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -4.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 -4.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 -6.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0843 -5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 -5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -9.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0244 -10.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -11.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4644 -9.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -6.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2194 -4.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END