MMs03233520 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.9789 -1.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6348 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 -1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -1.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4142 -2.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -4.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 -5.8420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -6.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -4.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 0.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1579 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 -1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 -3.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5877 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -8.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4409 -7.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 -4.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END