MMs03296300 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9949 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 2.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6153 4.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2438 5.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -1.3064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4632 -2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1284 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 4.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7896 4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 5.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0147 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0245 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END