MMs03785423 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 -1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 -0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4001 -2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4041 -4.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9982 -2.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2992 -3.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2835 2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5845 1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8815 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1786 3.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8279 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4449 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3664 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9456 2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2803 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6292 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2945 -1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.2261 0.0000 N 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M END