MMs02337042 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 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 -0.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -2.7783 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -4.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -3.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 -2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -0.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 -0.1432 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0093 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5178 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -0.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4158 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -3.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6847 2.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 -2.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END