MMs01694263 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.2566 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3326 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7808 -2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -1.4513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 -0.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7812 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 1.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2793 0.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9626 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2755 0.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7735 0.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4568 1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6420 2.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1439 2.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3291 4.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0123 5.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -3.2592 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -2.0918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1072 -4.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -4.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7699 -5.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 -3.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9497 -2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2449 -1.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9312 -0.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8156 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1108 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7288 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4254 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6553 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1886 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9441 5.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5589 6.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0806 4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -5.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -4.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -5.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -6.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -5.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -4.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 -3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9696 -2.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END