MMs01298547 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4588 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5291 1.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 1.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -0.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 1.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8397 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4158 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6105 -1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4198 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -1.8059 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 -2.1212 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.9752 -2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 -3.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -4.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -6.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 -6.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -4.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 -7.0185 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9846 -2.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1554 -0.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0059 -1.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -3.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -3.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5835 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4194 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 2.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3684 0.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0819 -2.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3945 -6.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -8.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0461 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2257 0.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6799 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -4.3995 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END