MMs01308839 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -3.9066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6334 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -3.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -4.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 -5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 1.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 -4.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9368 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7993 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7377 -3.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7324 -4.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1296 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4688 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8848 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4224 -0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4159 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8703 1.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 2.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END