MMs02631927 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5068 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9002 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0176 -4.9512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3147 -4.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9997 -1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5325 -0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5333 0.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4685 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4678 -1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -3.3474 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4338 -4.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9649 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2182 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -3.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6355 -2.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2885 1.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3581 0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1595 2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8019 1.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6430 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -5.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1813 -3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2932 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6534 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END