MMs03903727 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 5.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 4.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 6.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6752 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 5.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 7.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 8.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6356 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 7.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 9.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7992 7.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1739 7.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 6.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7557 7.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7161 9.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3414 9.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 8.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 10.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 10.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1418 9.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 5.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 9.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1527 7.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 5.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 5.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7214 6.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 9.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8501 10.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 8.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 10.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 11.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 10.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 7.6656 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END