MMs03227330 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8794 5.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1750 7.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1727 9.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7213 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0584 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6945 -3.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3330 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8913 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9960 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7653 3.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4001 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1694 5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2916 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0609 5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6957 6.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4649 7.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5871 6.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3564 7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3727 9.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1708 10.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 9.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END