MMs01059019 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7843 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -2.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6906 -4.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9692 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 -6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -3.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 -4.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 -3.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -3.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 -4.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -5.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6156 -5.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 -2.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 -4.1731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0379 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5129 -3.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -5.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5656 -5.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -4.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0229 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 -0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7238 -2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5787 -8.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1959 -6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6498 -5.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4577 -1.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6964 -3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6209 -6.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0749 -6.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 -5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -6.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 -6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6693 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 -3.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0143 -4.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END