MMs00528091 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7570 -1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0279 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7849 -6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -5.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -4.6796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 -3.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -2.7084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2595 -2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 -2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 -4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1423 -5.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3606 -4.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8448 -2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -0.5542 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -4.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6334 -6.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -8.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -8.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 -7.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -1.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2614 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4542 -4.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 -1.9641 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 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 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END