MMs02697243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 -2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4089 -4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5252 -5.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -5.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -3.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -2.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.3262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7137 -0.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1796 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6473 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1852 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1169 -1.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3538 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7897 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2682 -4.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 -6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 -5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -2.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 1.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0783 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2922 2.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 -2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2911 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3645 -0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 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 M END