MMs00907340 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.4715 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8792 -5.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2508 -8.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -9.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -10.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 -10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 -8.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0902 -8.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 -8.6913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -6.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7704 -5.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -5.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7089 -7.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 -7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1762 -6.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7062 -4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2376 -4.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9158 -4.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1333 -4.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6762 -6.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4442 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9813 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9274 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4281 -6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -7.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -10.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8206 -11.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3847 -11.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -4.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -4.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -8.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 -8.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 -3.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7286 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2317 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END