MMs00147987 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2493 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0014 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5014 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5014 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7522 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2522 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5029 -5.1870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.2043 -5.9377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.8015 -4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2536 -6.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.5043 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2551 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7551 -9.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5043 -7.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7536 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8994 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5994 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8501 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6501 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3501 -0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7014 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6527 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5847 -7.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5855 -8.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1277 -9.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4641 -10.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4240 -8.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4232 -7.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5446 -5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8810 -6.0737 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END