MMs00812931 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7428 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4572 -1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -2.5897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4716 -3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1225 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0572 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -2.6464 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END