MMs03313896 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5902 0.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.1519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0722 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 0.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4262 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6428 2.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 1.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 2.3387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6999 4.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 3.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 4.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8149 1.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9583 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3083 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6607 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 2.7184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6052 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 -0.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 4.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6027 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3273 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9518 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 3.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END