MMs01640496 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -3.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -3.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3534 -2.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3537 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8537 -3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5998 -4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8458 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3458 -6.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5998 -4.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1335 -4.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -4.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -4.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4568 -2.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7998 -4.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -0.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M END