MMs01700871 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.8480 -1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3474 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7716 -2.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -3.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -2.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -2.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8842 -4.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4454 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 -4.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7618 -5.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -3.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9352 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -5.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1849 -3.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4563 -4.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -2.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -0.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2952 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7194 -3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2188 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 -2.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5325 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 -4.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9898 0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0792 -0.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8984 -0.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5761 -5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0862 -4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5959 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2935 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 -6.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 -5.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -4.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3742 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 -5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0567 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END