MMs01898328 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -3.9419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 -2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4824 -2.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 -2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -1.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4996 -0.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -5.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -6.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 -7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -9.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6894 -9.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -7.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0346 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2173 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -1.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7663 -3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 -3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5349 -0.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1065 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4644 0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -5.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2481 -7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -10.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2824 -10.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -7.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -5.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -4.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -5.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END