MMs03420332 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.4177 -0.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 0.9852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7909 1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 3.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2665 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -1.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 -2.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 -1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 0.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8346 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 4.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2671 4.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9777 1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6804 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0342 5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2614 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 -3.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8936 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3643 3.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END