MMs03406048 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5212 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -3.8663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1817 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4821 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 -2.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4879 -1.8969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6470 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5792 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0111 -4.3106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2111 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -4.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2884 -5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9009 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -6.1843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8159 -7.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3082 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1355 -5.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7935 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3891 -7.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -8.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -7.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 -0.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 -1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -4.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7622 -3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2837 -1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6286 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9843 -7.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7209 -4.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1556 -5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7338 -7.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1383 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END