MMs01038473 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3774 0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 0.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1321 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 2.3760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 2.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 1.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6705 1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9606 1.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0870 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 3.3751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9995 3.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5505 1.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5672 2.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0307 2.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4774 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4607 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9973 0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9409 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2699 2.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6118 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4044 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -1.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 -1.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9203 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2098 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8440 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8181 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1839 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8553 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5332 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0992 2.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4411 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3486 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2727 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5751 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5360 0.9379 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END