MMs02641050 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1893 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8028 -0.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2144 -1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 1.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END