MMs01603710 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3551 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4898 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -9.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9898 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2415 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9898 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2382 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7382 -9.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 -7.8079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9169 -1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9149 -3.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 -6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1134 -6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1429 -5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 -5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1368 -10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END