MMs01658033 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4935 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9295 -1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -3.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5446 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -2.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1929 -4.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1242 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -1.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7017 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 0.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0846 -1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6622 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8503 -2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6556 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2728 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2332 -2.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4279 -2.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3963 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8128 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7198 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8639 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3574 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1332 -0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3948 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -4.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5082 -5.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7741 0.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6179 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8062 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5833 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1138 -3.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2058 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1221 0.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3017 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8392 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5945 -0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6283 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END