MMs02509029 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -0.7080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8128 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 -1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 -1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 -2.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 -4.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8192 -4.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -3.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 -2.9152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 -3.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 0.8080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4408 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6867 3.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 3.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 1.5500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0587 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 0.7920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8427 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 1.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 2.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5038 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1042 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0213 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3379 -5.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1133 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8764 1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8697 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1487 4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 4.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6713 4.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END