MMs01560444 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 N 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 3.7474 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2423 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 -5.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2474 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -1.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4535 -2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 -2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8742 -1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4177 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5465 2.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 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 16 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END