MMs03436866 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7073 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 -2.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -0.6154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6058 -0.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 0.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 1.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 -1.2097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9582 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6262 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6593 3.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1028 2.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 -2.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -2.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5659 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5291 -0.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6736 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8856 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 2.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5106 4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1747 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1123 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9036 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END