MMs00051915 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3002 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 1.5126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4916 2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2646 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3971 -2.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -4.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 -6.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 -1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3613 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 -4.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END