MMs00933522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4627 -0.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 0.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 3.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7155 6.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 5.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9825 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0829 2.7192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4535 1.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 3.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4409 4.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0471 2.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 1.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8324 1.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6187 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2261 3.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 3.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2661 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1701 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -1.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 1.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 1.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -0.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9532 -0.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 5.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 7.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0514 5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8243 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5619 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0552 4.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6709 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 4.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END