MMs02641153 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 3.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4769 2.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 1.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 3.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 3.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 4.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4138 5.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8397 4.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 3.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4028 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8694 1.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4569 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4781 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -3.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END