MMs03035649 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6316 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1691 1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0579 -0.5557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2696 -2.9383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6298 -2.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 0.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6419 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8561 0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3816 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1675 -2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7976 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7515 -2.1194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 -6.4991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9565 -2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -3.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6498 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2582 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4094 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9438 1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7315 1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1973 0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2920 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8262 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END