MMs00782013 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2987 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -5.2507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5958 -4.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -6.7507 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8982 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -0.7467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 1.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 -2.9935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1976 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9986 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 -0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0555 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 -4.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END