MMs02883239 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -4.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -2.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2727 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0564 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3566 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8283 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 -1.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8229 -3.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5964 -4.8129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9964 -5.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 -6.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -4.3352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 -4.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7635 -1.4874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -5.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -6.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2474 -6.6930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 -6.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -5.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 0.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -6.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0464 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5319 -5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3744 -0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -7.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -6.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 -8.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 -7.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3033 0.4575 0.0000 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END