MMs00107156 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 43 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 1.3021 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -2.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -2.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0368 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7745 -2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -4.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -4.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1750 -2.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1781 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8822 0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5743 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3009 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 1.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8687 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2129 -2.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8776 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 2.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 M END