MMs01212285 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 2.6137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 2.6163 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 1.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 4.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9955 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.1935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 5.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8892 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3701 4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0328 5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 4.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9496 5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7891 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1238 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7835 3.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3414 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -2.5882 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END