MMs03211365 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4884 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 -7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -7.8142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7355 -6.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2413 -3.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9942 -2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 -3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4884 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2355 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 -5.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0861 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3965 -1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3436 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 -6.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 -2.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 -1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4413 -3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0861 -6.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 52 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 M END