MMs02311940 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 3.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -2.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1616 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END