MMs01937968 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4562 -5.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2385 -7.6164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5729 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 -3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 -4.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7681 -9.0798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 -10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5207 -10.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2104 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 -7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1235 -2.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 -6.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -7.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1413 -9.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -10.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7216 -6.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3871 -7.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1423 -7.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1492 -10.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8147 -11.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7314 -11.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 -10.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -9.0858 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 3 32 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END