MMs03130220 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5054 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8087 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9707 0.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3732 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6135 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4514 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9105 5.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0808 6.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5854 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5525 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0941 5.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 7.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7015 8.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1599 7.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 3.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1451 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 2.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 3.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 2.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6867 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7785 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3028 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7354 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0991 5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6926 7.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 5.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5018 7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3611 9.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9862 8.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9328 4.2988 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END