MMs02436649 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 -0.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 -2.3285 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3660 -3.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.0673 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -11.7104 2.1488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7233 3.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 1.3876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7729 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4259 -0.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8202 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 3 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 16 1 M CHG 1 18 -1 M END