MMs00807672 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3018 0.7451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2626 1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2921 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 2.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3202 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 -0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2727 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 -0.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3451 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0216 -2.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9845 -1.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 -0.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1922 0.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END