MMs00279970 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0086 -1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7641 -0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7651 0.5607 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2565 -0.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1328 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 -1.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1361 0.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END