MMs00476306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -2.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5752 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 -0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1323 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6569 1.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4783 -2.6105 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8783 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0535 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 -0.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3312 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8769 1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1765 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8344 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7571 -0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6607 -0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4573 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7753 2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4567 -5.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 33 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END