MMs01465637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.4855 -1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 -2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5229 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -3.3606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1188 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0777 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -2.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 -0.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2364 -0.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4162 -2.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8368 -2.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7958 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9955 -1.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 -4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 -5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -3.9798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3538 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 0.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3602 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 -4.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1193 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1669 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 -6.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -5.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2631 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END