MMs02347683 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0452 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9321 -7.8200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6709 -9.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -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 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7609 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 -2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1547 -5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 -7.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6979 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 1.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1238 0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3686 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6978 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 1.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1237 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6734 -0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6868 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1534 -2.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8242 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7409 -3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8243 -3.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3984 -2.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -3.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1767 -8.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END