MMs03404611 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 -0.7477 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3477 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 O 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 2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -2.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1656 2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 17 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END