MMs00780607 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7583 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 2.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4831 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7249 3.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2249 3.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 5.2820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -2.5503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -5.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -6.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 -4.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0407 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6481 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3480 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6831 2.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3183 5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END