MMs03039646 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 2.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 2.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9077 1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4503 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2254 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4728 2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0728 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6316 -0.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1805 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3229 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 -2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M END