MMs00451863 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4392 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 -5.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -2.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -3.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -4.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 2.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7737 1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0340 0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9652 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2183 3.9876 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END