MMs02010725 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2956 0.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 6.8235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 6.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3599 5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 4.9179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 5.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 5.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 3.5078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 4.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 3.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 2.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 4.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 5.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5751 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9426 7.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 7.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 5.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 6.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 6.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5967 4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6011 8.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2542 7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9842 4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END