MMs02613484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3015 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8015 6.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0411 5.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8014 6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3013 6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 5.1245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2807 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 3.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5619 7.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1777 9.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6777 9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 7.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 9.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 10.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 11.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 11.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 10.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3413 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2097 7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9096 7.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8724 2.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1725 2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8066 5.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 10.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0695 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2174 10.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5487 12.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 12.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 10.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 8.1122 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END