MMs02893251 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 1.3427 0.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3707 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 4.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -0.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 1.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 3.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4583 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1515 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4555 1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5678 -1.2041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0741 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4345 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5897 4.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5871 4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2046 3.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6544 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7092 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 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 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END