MMs00348169 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3014 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 1.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5932 2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8211 -0.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3127 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5669 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 2.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 2.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0659 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 4.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 5.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2727 1.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7316 0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1978 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2051 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7462 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 3.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 4.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 0.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 0.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 4.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9258 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3781 0.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END