MMs00878345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -2.9773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -2.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1018 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 4.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5148 -6.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5325 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 2.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0235 2.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 5.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4292 -1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8498 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9214 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -4.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 -5.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -3.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 -5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 -6.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -7.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 -6.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END