MMs02527411 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 2.6049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5941 3.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7709 7.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1398 6.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 5.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1447 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1553 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3565 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 7.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 8.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3131 6.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1126 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 4.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END