MMs00632808 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 2.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 -3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -6.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 -4.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 M END