MMs01383794 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7566 -1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0132 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 -3.8856 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7699 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0265 -5.1808 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3488 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3432 0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 4.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 5.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1747 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4941 2.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2432 1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9866 2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7975 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7622 4.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 6.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -1.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8743 -0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2975 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6295 -0.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1664 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1585 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2722 3.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 3.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 3.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 50 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END