MMs00839603 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7430 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -1.2629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1568 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 2.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 0.3598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -5.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0276 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7707 -3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1375 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4716 -2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4517 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 3.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9332 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 -6.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9707 -3.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -1.5075 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END