MMs03475876 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -3.8589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5719 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -4.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 -3.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2025 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 -4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6688 -3.7976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1972 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7283 -2.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7904 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -5.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2899 -6.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 -7.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -5.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -5.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 -6.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -7.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 -8.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -9.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 -8.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -5.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0487 -6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9951 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5883 -0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6555 -4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -6.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -9.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -10.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END