MMs03098150 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 -2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1215 -1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0761 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 1.5133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7865 -3.0199 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 -4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 27 -1 M END