MMs01418236 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 2.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.6363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4832 -2.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 -3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4832 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6065 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 -2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 -5.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6183 -5.0042 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END