MMs01003777 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7594 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 2.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4150 1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 0.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 3.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5595 4.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1072 5.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 6.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5259 4.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0091 5.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5567 6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6212 7.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0399 6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 1.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9763 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4262 3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 2.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7355 3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1805 -0.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5584 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 6.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 7.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0593 8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3896 8.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2191 5.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2265 6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8608 7.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END