MMs02860173 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2928 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -2.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 -3.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 -5.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6000 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2755 -3.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2594 -5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6594 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6461 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2096 0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 M END