MMs03047836 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5241 -3.6989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -3.8241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1942 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -6.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -8.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -6.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -5.3384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 -8.3384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 -3.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7037 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 -1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -8.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -9.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -4.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3517 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6991 -2.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5787 -1.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -3.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 0.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 44 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END