MMs00202983 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8911 3.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2367 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 3.9403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2172 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2916 -0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5876 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3876 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 0.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 5.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 6.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END