MMs00230448 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4654 0.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 2.4152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9001 4.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2118 1.8275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5066 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8804 1.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8777 3.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1204 4.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 4.0775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6623 5.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3373 5.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4569 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3621 2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2005 0.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0915 -0.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6297 0.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9498 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4881 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1679 0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 1.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2186 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4749 5.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5669 6.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4882 7.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9688 7.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7698 6.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5248 5.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6019 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0619 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1457 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8595 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7508 -1.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7896 -2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8217 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3288 -2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1297 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5981 -0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3669 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3282 1.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2638 1.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END