MMs01260956 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.3282 -1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -2.4797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9182 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -2.2952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -4.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5708 -4.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -5.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -4.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 -2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -0.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 -0.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -6.5301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7469 -7.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1719 -7.1007 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -4.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4704 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7782 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1709 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9755 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -4.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 0.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9893 -3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 -6.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6025 -4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END