MMs02072836 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1351 2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9882 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8683 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 0.0693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 0.0732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 4.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 3.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3868 5.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8544 5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3199 7.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 8.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7831 9.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2508 10.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2530 9.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.7875 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6049 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0683 1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 4.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4134 5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5850 6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8947 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0425 5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1436 8.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9814 10.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6231 11.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5893 6.8111 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END