MMs00640776 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 1.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 2.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 2.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 1.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8715 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8611 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1549 4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4591 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4695 2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1757 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -1.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6464 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 3.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1066 -1.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 3.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4958 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0384 3.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8177 4.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1466 5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4941 4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5129 1.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1840 0.4261 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END