MMs00160876 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5086 -2.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -4.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -3.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0095 -4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3124 -5.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -6.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 -6.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -8.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -6.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -4.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -3.9236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4116 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -3.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3677 -4.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5758 -3.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -3.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 -5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 -5.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 -6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 -5.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 -7.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2457 -2.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -7.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 -8.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -9.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3192 -8.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -5.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -5.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0718 -5.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1207 -5.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 -5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 -2.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 -3.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -7.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5672 -6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 -7.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 -8.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8484 -7.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 28 54 1 0 0 0 0 M CHG 1 3 1 M END