MMs01153480 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0874 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -2.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9705 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5269 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -2.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -5.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 -6.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 -4.6748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -3.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9893 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 -1.3809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 0.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5856 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1027 1.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7559 -6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 -7.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0699 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4679 -1.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3262 -5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 -2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -3.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4291 2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 -6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6662 -7.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -7.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -8.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END