MMs00777922 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7570 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7288 3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7146 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7005 9.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2005 9.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9575 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 6.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 5.2449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2287 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 3.9337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9858 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4857 2.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2428 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7428 1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 4.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4308 5.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5268 2.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8586 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 6.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 7.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 10.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 10.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1575 7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0801 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2999 0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 -2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3625 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6998 0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3371 2.4107 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END