MMs03289705 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0117 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3281 -3.7398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 -3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -4.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -6.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -6.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -4.6120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9714 -4.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 -2.6678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 -5.1324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9424 -5.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7935 -6.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9159 -7.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 -7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8602 -6.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1408 -8.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3351 -8.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1458 -9.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 -10.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -9.0900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7362 -9.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5169 -4.6578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 -3.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 -2.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -2.7136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3917 -1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 -3.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6672 -2.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1926 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0648 -0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6927 -1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4865 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9709 -5.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -6.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -7.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9799 -7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 -6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -7.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4148 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6646 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2705 -4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2753 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7597 -2.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9798 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 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 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 23 1 M END