MMs00556378 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.7567 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2567 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5134 2.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 5.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2022 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6254 -0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 2.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 1.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1389 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 3.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8755 4.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END