MMs03276737 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0311 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7111 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0467 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -9.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -10.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8199 -11.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6955 -9.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 -10.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9377 -10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 -10.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -9.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4532 -7.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9533 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6954 -9.1335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 -10.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -3.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -4.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -4.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6257 -7.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 -6.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -7.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -9.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5199 -10.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 -7.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 -8.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -10.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 -11.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8467 -9.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 -9.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 -11.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -12.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7843 -12.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -11.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0315 -11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -6.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 -6.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 -11.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -11.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 -9.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M END