MMs03669286 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.0521 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 -2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1043 -3.9352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -4.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2326 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 -0.3344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -2.6276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8291 -1.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1017 -2.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 -4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 -4.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1299 -4.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 -0.4234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2044 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2558 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 2.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8417 0.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -0.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 -2.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -3.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4384 -0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 -3.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5505 -1.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2386 -4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 -5.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4658 -5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4659 -3.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -0.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3926 0.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 0.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 1.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6872 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2658 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 2.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6208 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END