MMs01489252 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -7.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2879 -6.4819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 -7.7766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6455 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -9.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 -9.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -9.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -10.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5455 -7.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -7.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -10.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5907 -10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 -8.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -10.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3459 -9.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -10.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 -7.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9394 -6.7145 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END