MMs03366224 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -6.4794 -2.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -3.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.5541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0774 -2.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6754 -2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 -1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2735 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 -3.8491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8923 0.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1861 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1757 -1.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8715 -2.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8611 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1549 -4.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4591 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4695 -2.3852 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 0.5747 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 -4.6463 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4207 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9633 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -0.3541 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 -10.8977 -3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4404 -3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2147 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7574 -0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4049 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1855 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1274 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6700 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6043 0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3664 -0.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8177 -4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1465 -5.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4941 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5129 -1.7924 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END