MMs03362061 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.2936 -0.7593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2544 -1.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 -3.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 2.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3160 3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 4.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -3.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3401 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3595 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 4.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7780 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8916 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END