MMs00572670 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 0.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5571 1.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3074 2.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4556 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7295 2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0022 0.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6756 0.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7784 -0.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 2.9908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 -1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6894 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 1.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 2.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3315 4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3053 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9682 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9902 2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1575 0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7370 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 -0.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9289 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5265 -1.0199 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END