MMs01927077 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 0.7508 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6353 7.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7495 8.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 10.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0489 8.1216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 6.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 4.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2839 2.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 3.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2137 4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2093 5.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 7.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 2.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2223 2.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2267 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6981 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2354 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7683 -1.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2397 -1.9462 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9641 5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4614 8.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6928 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3873 4.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8456 7.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2396 3.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0639 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8717 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5903 -0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END