MMs01907256 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1243 3.5701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7243 2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 4.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 5.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 7.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 5.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 5.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 7.0592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9016 6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1917 7.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 9.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 9.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2094 8.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 3.5215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 3.5438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4235 5.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 3.0210 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9409 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8428 5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6335 6.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 8.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1391 9.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 10.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 10.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 9.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5326 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 42 1 0 0 0 0 19 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END