MMs00655150 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3001 0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 5.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 6.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 4.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 4.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9319 7.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0637 7.2835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0601 4.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5601 4.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3119 5.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8119 5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8082 3.3811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3082 3.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 8.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 10.4927 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 8.9948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7088 8.9906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 2.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0321 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 6.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8682 7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2977 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7133 7.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4133 7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7601 4.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7068 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END