MMs02439917 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 5.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 9.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 10.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 10.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2929 9.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0951 -1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 7.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 10.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 9.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 10.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 6.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4069 9.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0458 11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 11.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9541 11.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 11.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0368 7.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6319 6.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END