MMs02403704 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7796 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4605 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 -0.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 -2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 2.4341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4575 0.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4527 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9784 3.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9736 4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4431 4.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9175 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9223 1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 0.1089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8662 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8614 0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0526 6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4542 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2022 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8028 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5941 5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2393 4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2457 -1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 0.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1832 3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END