MMs02481891 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -2.5929 -3.0045 0.0000 O 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 0.0073 -4.2000 0.0000 H 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 3.9694 -0.6032 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 4.2190 1.8110 0.0000 C 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 1.6358 2.4983 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 -2.5981 -0.0045 0.0000 F 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 3.3712 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -1.3069 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 3.8462 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 3.6725 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 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END