MMs01663551 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.7560 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0242 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4757 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9757 5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7438 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 1.3514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5119 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -3.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -5.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1851 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -5.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4657 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 1.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 2.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5318 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8709 6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5709 6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9317 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 2.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0559 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4168 -3.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1168 -3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4559 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END