MMs00455298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8398 2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 4.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 5.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 5.2662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 3.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7937 1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 -1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 -2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2946 -0.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 5.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 7.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2943 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END