MMs01133969 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4866 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7432 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4733 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -7.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9599 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1432 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0812 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0077 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 0.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0433 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2221 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3379 2.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7855 0.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7927 -0.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3619 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7204 -1.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 -2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6733 -5.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 -9.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 -7.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 -6.6249 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END