MMs01665347 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7530 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3530 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7469 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2469 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9939 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7409 3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7348 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3445 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8494 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1939 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -5.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END