MMs02861102 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4925 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2849 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -7.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 -5.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1849 -5.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2309 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 -1.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8141 -5.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8097 -7.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -8.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -8.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7656 -8.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1038 -8.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6482 -7.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6526 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6872 -2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0383 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9583 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -3.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -3.9167 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END