MMs00841252 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 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 1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2109 -1.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -1.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0105 1.0713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -2.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END