MMs03186856 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3353 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -5.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -6.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7254 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4803 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -5.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 -6.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -3.8886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7844 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -10.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 -10.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0294 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -2.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 -6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -7.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 -2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6839 -7.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3214 -7.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -5.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -5.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -9.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 -11.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6432 -11.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9843 -9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 -6.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END