MMs03946938 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 -5.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2194 -6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -8.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0013 -11.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -10.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0154 -8.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7105 -6.6836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7194 -5.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 -5.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 -7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1077 -7.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1166 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -6.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5913 -5.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1344 -4.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -5.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 -4.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -10.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9957 -12.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 -11.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -8.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 -8.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4731 -8.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9478 -7.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7639 -5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9416 -3.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -7.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -8.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 17 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 51 1 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 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 17 1 M END