MMs02804553 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 -0.7423 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5305 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -2.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.9191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 -2.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 -3.1827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0789 -3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -4.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6015 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -6.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2583 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 -0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6957 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8437 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 -7.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -6.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5458 -7.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -9.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -10.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -9.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 -5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2106 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6707 0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9371 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7434 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -6.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -9.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 -11.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -11.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 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 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END