MMs01264622 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9771 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 7.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 6.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 7.8272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0656 8.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7099 9.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 11.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 11.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4542 10.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 9.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 5.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 4.1663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1162 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 4.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2138 6.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 7.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7527 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 5.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 0.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 10.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2939 12.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5939 12.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 10.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 8.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9446 4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0694 8.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2139 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END