MMs02497447 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6235 -6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -10.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 -11.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2853 -11.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -9.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -9.1000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -7.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -9.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -10.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2225 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 -0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9248 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9294 -3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 -5.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 -6.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 -7.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3743 -8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 -10.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3884 -12.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -12.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2433 -11.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -10.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -6.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 -6.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 -11.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8655 -11.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -10.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4225 -9.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -7.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END