MMs03017039 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 3.8950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2535 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7535 -1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -4.0069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9072 -4.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2634 -4.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 -4.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3436 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2051 1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1176 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4515 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5348 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8729 1.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4171 0.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4213 -0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8823 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5484 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4651 -2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2667 -6.0919 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END