MMs00923675 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 2.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4926 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3309 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 5.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4513 -2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2014 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6029 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 -3.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 5.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 6.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 7.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 7.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 6.2271 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END