MMs02612055 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 3.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 4.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 4.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 -3.8982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8509 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1849 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 5.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7104 5.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7922 5.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4452 3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 2.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1854 2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8959 0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1274 -3.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7913 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -3.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0497 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3995 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 -6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0999 -1.5599 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END