MMs02477113 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 -5.1889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2349 -5.5353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2349 -4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -4.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 -5.8409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6277 -4.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -5.8013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6454 -6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8544 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 -3.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -7.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1568 -7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -8.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7728 -7.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -9.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -7.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8256 -6.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6328 -2.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1727 -3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1711 -4.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 -4.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 -4.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -6.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -5.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0517 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -3.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8683 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2307 -9.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -6.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -7.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -6.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 -5.0368 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 2 0 0 0 0 2 18 1 0 0 0 0 3 4 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END