MMs02168406 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5118 2.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0117 2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7677 3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2677 3.8180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0302 -2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 -1.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 2.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 1.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 2.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 -1.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1301 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4696 2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8816 0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 2.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1375 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0237 5.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6284 6.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 46 47 1 0 0 0 0 M END