MMs03375714 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8052 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0854 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3781 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -3.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 -4.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 -3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7801 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 -4.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 -2.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5615 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 -4.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1595 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1721 -2.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8793 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4522 -4.6211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5842 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 1.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 -4.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 -5.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -5.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2914 -0.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5173 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 -1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8894 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4964 -4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2834 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END