MMs03051698 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 2.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3076 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 1.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 1.6398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8310 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8912 1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9915 3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.7077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 0.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2572 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1431 3.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2353 4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 5.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 4.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 4.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8948 4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3507 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8238 -4.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 -3.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 3.1314 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3623 4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END