MMs00902787 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0529 -0.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 -3.5468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -4.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 -3.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 -4.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 -3.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -1.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 0.7340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 -5.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -5.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7857 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -1.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7108 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2535 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0204 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5631 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6628 -4.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8969 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1414 -5.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8629 -2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0971 -1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1612 -0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6185 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.2872 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END