MMs03039343 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 7.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9859 5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 3.9154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3394 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 9.1116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2253 9.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 10.4086 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1107 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 8.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 6.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 5.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3659 4.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 0.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2116 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 2.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1678 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6194 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 2.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 -1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END