MMs01007478 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 3.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 5.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 4.6480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5574 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 5.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 3.8984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 3.1480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5577 1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 2.6842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 2.5972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3459 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9197 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3454 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9595 -1.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5738 -1.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1007 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 6.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3846 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4179 2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2299 2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 2.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 2.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5357 1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8719 0.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8716 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5351 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5018 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6898 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -2.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4169 -2.5768 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 41 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 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END