MMs00451146 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.2809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7655 -0.1340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8047 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 -1.6332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8162 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4062 -2.1447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2471 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9912 -3.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5354 -3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1204 -5.3890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -5.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -2.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -3.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1755 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5905 1.8190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 -1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2069 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3265 2.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2628 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 4.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4529 -2.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3421 -3.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3755 -4.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 -1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8877 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0881 1.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0755 -0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1178 -1.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 -2.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 -2.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0441 -3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2846 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 28 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 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END