MMs01787228 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 61 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8847 1.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 2.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 0.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3101 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 1.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4273 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6226 2.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0442 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 -1.2379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3064 -0.7708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3456 -0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 -1.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 -2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4376 -1.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 -2.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1037 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 -4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5959 -3.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -3.5807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5637 -2.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -1.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9454 -2.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6441 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3441 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1091 3.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 3.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3004 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2411 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2380 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 -0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -5.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3404 -5.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4416 -4.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2531 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1053 -2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6378 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END