MMs00990788 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 1.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 2.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 3.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8524 3.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 2.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 5.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 5.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6616 5.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 -1.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7148 0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7147 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 1.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1035 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -3.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5788 -6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1262 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6614 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1704 3.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7408 6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 7.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5147 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END