MMs01938619 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -0.8130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3137 0.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5899 2.6309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1353 3.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 1.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 1.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1281 -0.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4115 5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3676 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6322 -2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0331 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9838 -1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 -1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5804 2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 2.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5527 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7487 -1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 5.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7051 0.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END