MMs01231690 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 -1.4457 -0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5148 0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 2.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3767 1.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -1.1520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9855 -1.0854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3852 0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 1.1873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3526 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5991 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1618 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9154 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5108 -0.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2643 -1.9731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.5665 2.0389 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7018 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2009 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8419 -0.7297 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END