MMs00298412 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2938 -0.7591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2545 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -0.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 1.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 2.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -0.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1088 2.1863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1193 3.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 1.4272 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2833 -2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -1.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7646 -4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 -2.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 -2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END