MMs00483783 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7446 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6109 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2771 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2258 -5.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8176 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7345 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2971 -1.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 -6.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1891 -6.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2132 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8543 -3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1198 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END