MMs01128776 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6138 4.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 7.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 2.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 4.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 2.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1187 4.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 6.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3351 7.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 7.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1402 6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 4.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8226 3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6803 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 -0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4216 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 -0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 4.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3343 1.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 3.2370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END