MMs03070862 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4607 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -6.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -5.1620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7391 -5.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2793 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2009 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -9.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4411 -7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 -1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4205 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0621 -2.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -5.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 -8.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -8.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -8.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 -7.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 -5.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -7.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2734 -10.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 -7.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 -5.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -3.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3714 -2.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END