MMs01948844 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6317 -2.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7433 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -2.9447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 -1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 -0.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 -0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 -2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 -3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 -4.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2023 -5.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3201 -4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0127 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5943 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4457 -4.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -6.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -4.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 -2.0800 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END