MMs00714241 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3054 -0.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9513 4.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2567 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2696 2.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 1.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5493 4.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5364 6.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 3.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2391 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1583 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 1.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7043 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7363 6.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 7.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 6.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2944 3.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8371 3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 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 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END