MMs01646203 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7450 -1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.1787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5099 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2650 3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5200 5.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0200 5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2129 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8959 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5959 -1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4650 3.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1240 6.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 3.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END