MMs00026139 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -2.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.3202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4466 1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3466 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9933 2.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5543 -2.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5581 -3.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8514 -1.2712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1523 -2.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4494 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4456 0.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7504 -2.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -2.7779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1093 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9212 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9172 0.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5906 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 3.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8483 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3834 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9260 -2.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7881 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7535 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2195 -3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END