MMs00308992 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -6.4996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -9.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7372 -6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -9.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -10.4012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -11.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 -10.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -11.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 -7.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7371 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -7.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8251 -8.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -9.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9381 -10.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 -7.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 -5.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3392 -5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6991 -5.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3392 -5.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7752 -7.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2048 -8.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -5.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8806 -5.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 -5.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -7.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 -8.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0769 -9.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -9.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -10.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END