MMs02221160 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.2996 -0.7491 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 -2.5970 1.5018 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 0.0011 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8987 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4963 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 -3.8976 -0.7472 0.0000 N 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 -6.4957 -0.7454 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 -7.7963 -2.9945 0.0000 N 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 -9.0938 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0055 0.0000 N 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 -10.3912 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 -0.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1410 0.0000 H 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 -10.3944 -2.9926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 -2.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -2.2399 0.0000 N 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 -1.3004 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6358 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7178 3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 4.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 -4.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3307 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 6.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 7.9472 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END