MMs01724542 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.4401 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4613 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 -6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 -4.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7322 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6897 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2897 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6289 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1801 1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9705 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3454 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6048 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8993 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1472 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0825 -5.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8941 -7.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -6.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4039 -0.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8079 1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3801 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7889 0.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3592 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7705 -2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8093 -1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 -2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1901 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1381 3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7339 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 2.5636 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END