MMs01910575 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -3.8990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0131 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -6.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -7.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -6.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 -3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6157 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3506 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 -6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -2.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 15 37 1 0 0 0 0 16 17 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END