MMs01621136 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 1.4045 0.5266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5628 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3166 -1.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4749 -2.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8794 -2.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9674 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 -3.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -3.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7606 -5.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -2.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 -1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1671 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 -1.3134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3127 -3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3816 -1.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8274 -2.3980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8964 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 0.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3422 -1.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7190 -3.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 -3.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2338 -2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8569 -1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4111 -0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9258 -0.0402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3716 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4213 1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1236 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4213 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1929 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2779 -4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2493 -0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1644 1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -4.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8639 -4.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4663 -4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3904 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1096 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0520 -1.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5283 -0.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6913 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END