MMs01386980 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2667 -3.8874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5844 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -2.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5589 3.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 4.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6095 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 3 0 0 0 0 M END