MMs03293200 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4910 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 0.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 2.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 1.9277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2669 0.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5654 1.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1654 2.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 2.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0653 1.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8319 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5671 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 0.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0928 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7462 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 1.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0318 -0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8935 4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 5.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END