MMs03126253 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7426 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -7.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 -7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -9.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 -10.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -10.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8017 -9.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0443 -7.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7869 -6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 -5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2869 -6.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2868 -6.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -5.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 -1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4722 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -5.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -9.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -11.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6651 -11.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0017 -9.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -8.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -8.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 -8.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6547 -4.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -4.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END