MMs01123063 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4659 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 2.5654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 -0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0614 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9418 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3302 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8382 2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 0.6466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7886 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 -3.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -3.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2075 -2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5507 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3489 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 12 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 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END