MMs00463396 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 2.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0936 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 0.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 -1.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2192 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 2.7074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 4.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6728 4.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3144 2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6205 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1632 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0217 -2.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7068 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2948 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1978 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7753 5.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 4.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 5.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6205 3.7339 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END