MMs01086867 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7476 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7523 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.5790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1066 -3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0047 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 5.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1495 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3457 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3542 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1505 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8047 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END