MMs02219222 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.4571 0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9512 -0.3710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5949 1.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3076 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 -1.0984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1656 -0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 1.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8282 1.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 25 26 1 0 0 0 0 M END