MMs01663036 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.2896 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -2.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -4.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9607 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2483 -2.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1563 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 -1.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0416 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 -3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3519 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6849 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9724 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9496 -1.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6394 -2.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2827 0.6605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2317 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -5.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3868 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0608 -3.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6033 -3.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -0.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2011 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3446 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9796 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6212 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END