MMs01423416 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 -2.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 -3.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 -0.9487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3699 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 0.3475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4307 1.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6318 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2469 -1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3697 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7393 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3544 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6165 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -2.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -3.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8761 -3.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 1.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6474 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8618 -3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1755 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9393 -1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2599 -3.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8464 -4.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4488 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5899 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3183 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6431 0.3644 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END