MMs00501775 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8521 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0197 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 1.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 -1.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2077 1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2966 -4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END