MMs02223971 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2482 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 2.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5844 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -0.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3273 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 1.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END