MMs00250925 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7847 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2351 -3.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -6.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7251 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6114 -5.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0362 -5.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0305 -7.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6022 -7.7378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -7.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -8.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1587 -9.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 -10.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -10.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -9.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4461 -7.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5619 -5.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -6.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8509 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0097 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9986 -7.9888 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END