MMs01684019 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0013 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 2.2511 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8511 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7467 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -5.1999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -6.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 -3.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9956 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 N 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 3.7489 1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3047 0.0000 C 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 8.2511 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 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 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2886 0.7018 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 1.2092 1.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2044 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1437 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -4.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -6.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END