MMs02948298 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 4.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8668 5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 4.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 7.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 9.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 9.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 6.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7509 7.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 9.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 6.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3402 9.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6349 9.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 9.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9469 7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6522 6.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6609 5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9642 4.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 5.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 6.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 9.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 10.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 9.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 5.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 9.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 11.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 9.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6251 4.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 7.4382 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END