MMs00668804 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 -1.3039 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 1.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1862 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4803 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0783 2.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -0.6561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9371 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8921 -0.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1763 1.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8723 2.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5783 1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9802 1.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3911 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6109 0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3327 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8754 -1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7852 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5653 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8436 3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 3.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4734 -1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9307 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8999 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2293 -0.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2115 2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8645 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0683 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END