MMs03724289 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5901 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2746 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5295 -7.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 -6.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0295 -7.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 -9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7844 -9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2745 -6.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -2.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -6.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -5.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8786 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 -4.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 -4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8706 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8883 -10.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 -10.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -8.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4745 -6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6706 -5.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -9.0391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 -9.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 51 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END