MMs03274493 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 -7.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7144 -6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -9.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4573 -7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -6.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -9.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -3.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -5.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 -7.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2945 -10.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5945 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 -9.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4054 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8357 -8.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -6.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3911 -7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END