MMs01547269 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7590 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 -4.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -6.5106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8551 -3.8592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -4.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2849 -3.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5787 -4.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8829 -3.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8933 -1.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5995 -1.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2953 -1.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8719 -1.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -2.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8213 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7742 -3.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6627 -6.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -4.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5704 -5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9179 -4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9366 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6078 0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END