MMs02380281 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1388 -2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6101 -2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0406 -2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -0.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9257 -0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9373 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5659 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0889 -3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2801 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2456 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3127 0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 33 34 1 0 0 0 0 M END