MMs00544028 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -3.8057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7258 -4.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -3.3409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3098 -1.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 -1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5226 -0.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3699 -5.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -3.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1095 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6348 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4205 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0507 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0046 -1.7764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4227 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -6.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 -6.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7116 -3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -5.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4507 -4.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0793 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3198 -7.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -9.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 -8.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 -6.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END