MMs01021652 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.4263 -0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3891 -1.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 0.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7445 1.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 1.4228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7073 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 -2.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4353 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5913 -4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 -5.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1753 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0193 -2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -2.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 -2.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.6148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 0.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 -0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8752 0.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4013 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 -2.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 -2.1770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1833 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6202 -5.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0862 -6.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2713 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 0.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3121 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 -2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END