MMs00828345 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -1.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4923 -3.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -3.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7593 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -3.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 -1.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3665 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6587 -3.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6112 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 -5.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 0.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3536 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 -3.2957 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 25 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END