MMs03904635 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -3.8878 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 1.5215 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9553 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2128 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 5 1 M END