MMs03047474 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 -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 -1.5045 2.5955 0.0000 C 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 0.7477 1.3003 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 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 3.6337 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 -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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 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