MMs02738522 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -5.2023 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.1556 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -4.6448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7554 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0186 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9892 2.6354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1151 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -1.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5519 -2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3849 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1891 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2107 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -3.6025 0.0000 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END