MMs03068498 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.1225 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.4646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0266 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8213 -2.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 -4.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -4.3693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7992 -4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -4.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 -3.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6092 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -1.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -1.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2512 -5.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -4.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 -6.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1345 -3.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -3.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -0.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END