MMs00960898 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4165 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 -0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 -1.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4067 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8232 -2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9588 -3.4268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 -2.9334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -1.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 -4.3499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7918 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 -2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -3.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6584 -3.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7518 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1131 -1.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0585 1.3324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3353 0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0578 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3947 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3947 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1379 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1819 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1644 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7141 0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9737 -4.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5669 -4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4774 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1518 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4713 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1094 0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6358 2.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0062 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END