MMs01024661 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0215 -2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8767 -1.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1764 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0534 0.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0409 2.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6106 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1352 3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1296 5.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2471 3.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6224 2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7916 0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1669 0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3731 1.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2039 2.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8286 3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7484 0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9546 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8909 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -2.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4376 2.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1929 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2143 -3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7751 -2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3146 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9099 4.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8267 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3023 -0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1689 3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6933 4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8838 -0.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8193 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0549 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 4.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 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 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END