MMs00315877 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7489 -1.3047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -2.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 0.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2489 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4978 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9978 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7489 -1.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 -2.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2489 -1.3110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9005 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3635 0.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5350 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5338 -2.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3601 -2.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8983 -2.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1009 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0969 -3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7309 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9022 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8447 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3029 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0570 0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7047 -0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7039 -1.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0532 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2973 -3.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8379 -4.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 -2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8965 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END