MMs03154222 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 1.2980 0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 4.5037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8038 5.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 6.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 6.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3768 5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0491 4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1653 5.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 5.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1333 5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7074 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2494 6.9932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6754 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 4.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 3.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 4.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 5.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3444 5.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 6.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1857 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 3.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0422 7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2207 6.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5838 4.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 7.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0478 7.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 6.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3029 5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0932 7.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8897 6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 4.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 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 M END