MMs00327162 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0495 1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8990 1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 5.2019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7475 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9970 7.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 6.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5986 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 0.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4583 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5416 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8773 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9475 6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 8.8384 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END