MMs00537416 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 2.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1954 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4922 2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4877 0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7935 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0903 2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3915 2.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -1.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 4.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 2.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0657 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 2.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1990 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1829 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0249 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5675 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3162 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.8589 1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9884 1.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4325 3.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7946 3.9713 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END