MMs02744617 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 4.0536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9013 4.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0541 5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 6.2709 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6404 5.2673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3298 6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 7.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7574 7.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7612 6.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 4.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8306 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 6.5153 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 3.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 2.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2238 -0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1547 1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 5.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 7.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 8.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1009 3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 3.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1989 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7015 3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0825 0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8529 -1.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -0.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3285 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 2.8182 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END