MMs03242042 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 3.8980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8484 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 3.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9484 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4979 5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9979 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1051 3.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5319 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3032 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 0.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 5.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5983 4.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 6.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 6.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 4.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4233 3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9857 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2021 5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 7.5344 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END