MMs03316960 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2275 -3.6822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.4723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -3.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1178 -2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 -3.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7036 -2.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 -3.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -4.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -5.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 -6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3636 0.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3447 -1.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -4.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7548 -4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 -1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6612 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0191 -6.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0847 -6.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 -5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 -4.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4775 -7.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 -5.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4121 1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1012 2.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0235 1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -4.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -4.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END