MMs00784632 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7523 1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 10.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 10.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7662 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 9.0839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 10.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2615 6.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1411 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 3.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5685 5.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5711 7.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7862 8.1006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 7.6871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4431 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8823 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2197 6.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 4.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9662 9.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 11.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 11.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 10.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 11.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 9.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 5.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 5.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END