MMs00174772 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -3.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4574 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 -1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9626 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 -6.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1106 -6.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 M END