MMs02816295 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5339 -1.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3934 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4311 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6938 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7949 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END