MMs00290671 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7512 -1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4488 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.8951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6535 -4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6024 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1512 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4491 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -2.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -5.1921 0.0000 C 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 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -1.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6036 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1496 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4093 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7486 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3481 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0883 -0.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4495 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9778 2.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0967 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0175 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7024 -2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2957 -7.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6568 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2161 -5.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5036 -3.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7047 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5058 -6.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 54 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M END