MMs01268751 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 2.5449 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5152 2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 1.7724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8278 3.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 3.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 4.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4132 3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6319 4.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4840 5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1173 6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 5.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7027 6.7703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -2.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6324 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9729 2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0923 5.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5848 6.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8055 4.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5316 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9989 7.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8052 6.1341 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END