MMs03447687 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0004 -10.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -6.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -7.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0539 -4.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3529 -4.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 -1.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7547 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -4.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6518 -1.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1221 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 -6.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -5.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 -8.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 -4.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0537 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2518 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 -5.1247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END