MMs03817313 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 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5805 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 5.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 6.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 5.2662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 6.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 5.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 7.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 8.1919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4736 8.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 7.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 9.5113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 10.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 5.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 7.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 9.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 10.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 10.5732 0.0000 N 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 1.6732 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1853 7.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 8.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3833 6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 10.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3525 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 5.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 8.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 11.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END