MMs02248523 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0485 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -1.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5157 -3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -4.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -5.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -4.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 -0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 -2.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -0.7599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9336 -6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 -6.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3345 -6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 -5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9105 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3223 -3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3652 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END