MMs01179969 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2996 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 6.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 2.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0338 6.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 7.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 6.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6405 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5739 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 2.6364 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END