MMs01736810 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 1.2663 -0.8041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1248 0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6193 0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2553 -1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -3.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -3.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -2.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -2.1626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2128 -3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -3.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4508 -3.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6099 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1679 -5.7241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -3.6355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 -5.3526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0867 -1.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 -4.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4316 -4.9748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 -2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 1.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 -0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -4.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7232 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3188 -7.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1209 -5.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6122 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4619 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 2 1 M END