MMs02145838 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2927 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6484 -5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -6.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -5.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 -1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 -2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 -1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 0.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5916 -3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6143 -6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9638 -7.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2907 -6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7761 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7096 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2522 1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 -1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -2.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2929 -3.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9056 1.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4482 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2725 2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3268 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 -1.4563 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END