MMs01883123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7691 -2.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8131 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3898 -1.1350 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8325 -4.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5387 -4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9944 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7888 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7031 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9712 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3281 -5.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2507 -5.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6525 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 -3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 -4.8861 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END