MMs00269325 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7465 -1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9859 -5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7395 -3.8991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.2983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6218 -0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 2.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2321 3.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5332 4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0008 -2.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3167 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 -0.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5407 -3.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -5.3184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0235 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -4.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9605 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5196 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6354 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 2.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 5.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1303 3.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 -4.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9988 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4303 -4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END