MMs02086912 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4311 -0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3661 3.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 3.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 5.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6327 6.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9123 9.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2048 9.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 -2.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0305 -0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5732 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 1.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0084 2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6116 4.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5884 7.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2647 7.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 4.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8138 8.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2389 10.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 10.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 0.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -2.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END