MMs02400328 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 -0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0241 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1101 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7154 3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1198 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6708 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -1.0448 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END