MMs01284725 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0253 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 1.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 0.7110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4186 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 3.3578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2575 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 4.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 5.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 6.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 5.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 6.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 7.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4493 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9215 8.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 7.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4242 5.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 6.7351 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9063 9.5723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 4.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3789 5.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 5.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 3.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 4.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 7.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 9.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8142 4.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3757 1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4071 5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 6.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 5.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 3.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END