MMs02215352 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3606 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4464 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1275 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8275 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END