MMs02330366 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 -6.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -5.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 -6.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7234 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2234 -3.9530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -1.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2648 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 -0.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9574 -0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 -2.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 -1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0349 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 0.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 0.5460 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END