MMs00964500 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 9.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 9.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4545 7.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 5.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 3.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2271 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9847 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 -1.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 2.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 4.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1788 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3333 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 7.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2908 10.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 10.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2545 7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1332 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0119 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0423 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4059 -0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4422 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0786 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9573 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7644 -2.4246 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END