MMs00166139 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9052 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5052 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -3.8865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8579 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3066 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -2.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 0.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4947 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2474 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0121 0.0000 C 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 -2.1021 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 -0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5418 -0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 -0.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 -1.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4261 -3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -4.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8663 -3.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6215 -3.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2108 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -7.5250 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END