MMs02498142 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.2977 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9087 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 -1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0629 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -0.5132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5712 0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 0.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 -1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -2.4983 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5929 3.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0045 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8462 -2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1345 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 -1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 4.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 19 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END