MMs01039217 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.6321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 -2.1089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5857 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8111 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7477 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -4.1901 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END