MMs00378650 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 -0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3276 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 0.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 2.2797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 3.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2589 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0344 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8055 -1.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1102 -2.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4035 -1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0015 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -4.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 4.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 5.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 5.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 7.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4474 6.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 3.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 5.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 -0.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -3.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2905 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3482 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6761 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0246 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0452 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 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 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 M END