MMs00693003 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 -1.2957 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9711 -0.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2141 1.8223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 1.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 0.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4472 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 -0.0742 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -3.0115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5782 -4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2672 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3376 -0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -1.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 2.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 2.6879 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 20 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END