MMs00100487 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 3.0099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5037 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0961 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4037 2.9603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1018 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3844 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 3.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9185 3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6847 2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4213 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -0.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4852 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 0.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7414 2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0649 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 2.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7252 0.0000 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 40 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 M END