MMs03011930 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 0.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 1.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7505 2.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -0.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 -3.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3149 -2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5088 -0.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4634 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9048 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6321 -2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 -3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7656 -0.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END