MMs03732170 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7041 1.3245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6482 0.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1356 3.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6579 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 2.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 1.4029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9938 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 0.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9876 4.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7626 4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3525 3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4332 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8091 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3901 3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1832 4.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 4.5033 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 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END