MMs00497843 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 3.8984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3431 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9908 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4586 4.8921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 2.6529 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 2.7881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 6.4991 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6092 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5092 5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 3.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 7.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 6.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 6.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 5.6019 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END