MMs00327291 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4367 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -1.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 -1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4604 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3515 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.4776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 -3.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 -2.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -1.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 -2.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5425 -1.2314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -0.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3292 1.3579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7557 -3.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2507 -3.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1048 -4.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4639 -6.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -6.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1149 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1493 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 -4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5193 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5908 -4.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9226 0.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3408 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9576 -4.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -5.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2737 -7.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 -6.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 -4.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 -6.0211 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END