MMs03202266 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -1.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -0.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 2.5757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7128 2.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 2.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8128 2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6564 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 5.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8417 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 2.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8744 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1923 4.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 2.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5706 0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.3638 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END