MMs03215205 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4491 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4981 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -3.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -2.5959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6019 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2974 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 3.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 -3.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9313 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -2.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6273 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 1.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4493 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 13 1 M END