MMs01791327 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7411 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4821 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 3.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 3.9743 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6230 2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2682 4.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6599 6.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3159 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 -0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1659 -2.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 4.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6753 3.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 3.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5646 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2979 7.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6618 7.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 7.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END