MMs02842579 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 -1.2985 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2985 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0019 0.0000 C 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 -3.8955 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -3.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6352 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7546 0.0000 C 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 -7.7942 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7974 4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6897 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -0.7583 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 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 -1.8274 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3051 -3.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.9603 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 -5.7019 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 -8.8335 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7983 5.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1356 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7285 -2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7305 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 N 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 52 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END