MMs01133138 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.5000 0.0013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.8977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -7.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -5.1924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -9.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -10.3848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 1.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7022 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0394 -2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3926 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 -10.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -7.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8545 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END