MMs02683721 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 3.8775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 5.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 2.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 3.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0853 3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 4.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 5.0704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 1.3574 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0499 2.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 M CHG 1 19 -1 M END