MMs00240189 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9508 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 -1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1647 0.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4768 2.0756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7889 3.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 4.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5277 5.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6744 4.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 7.9443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 3.0005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3388 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 -2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1072 3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6691 5.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 6.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5331 4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END