MMs01943005 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7492 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7162 -1.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8721 -3.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 -3.7161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1698 -5.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4702 -3.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7688 -3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7679 -5.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0665 -6.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4711 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7706 -0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0692 -1.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3687 -0.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3696 0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7715 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0719 2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7733 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6691 1.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9677 0.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4006 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1006 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6085 -0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1799 -2.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9504 -4.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 -5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1060 -5.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0657 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2892 -1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0685 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4075 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7327 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1727 2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7345 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3740 4.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5683 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0065 0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3670 -0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END