MMs01095189 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.5621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0926 2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.5740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3212 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -0.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 2.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1859 0.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 3.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 4.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 5.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0909 7.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4484 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7128 3.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3362 1.6532 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 1.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1089 3.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4771 2.3017 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -2.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2475 7.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 8.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9343 6.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 0.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0474 2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2871 4.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -2.9378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -4.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 47 48 1 0 0 0 0 M END