MMs03742240 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7588 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5176 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 -3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0353 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7699 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1361 -1.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 3.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2927 2.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4006 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8303 3.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1521 1.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0443 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6146 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5067 0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0704 -4.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5284 -3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1794 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1106 1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4414 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 3.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1431 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7166 4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2959 1.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9506 -0.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END