MMs03916635 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3466 -0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 -3.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6561 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 2.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7053 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3512 -4.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 -4.6645 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 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 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 M END