MMs00881455 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 2.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 1.4395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 3.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 2.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0249 4.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3181 3.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0016 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7294 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6204 2.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 4.0916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -18.1110 2.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7104 1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8194 0.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3288 0.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 2.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 3.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7482 3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 3.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6252 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1678 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6855 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0365 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2775 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7104 1.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5373 0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8938 -0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4797 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1623 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4033 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3677 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 -1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END