MMs03426877 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 -6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2368 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 -1.3369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2368 -3.9350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2543 1.2611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -1.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6202 -2.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -7.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -8.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0245 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3631 -4.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4368 -3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6333 -4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6578 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4543 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END