MMs02724060 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 1.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 3.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 5.1333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2886 6.4278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8886 7.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5464 7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 7.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2887 6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 5.1423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8309 5.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 3.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 6.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7185 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3358 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6358 -2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 8.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 8.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 8.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 8.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3741 7.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6669 2.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7814 5.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 6.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7958 7.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END