MMs03047472 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5955 0.0000 N 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 1.5000 0.0026 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 4.6318 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0592 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 -2.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2672 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 0.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 1.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 2.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.3024 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 2.0982 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7252 2.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1017 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END