MMs01658363 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -0.2627 0.0000 H 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 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 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2650 -3.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7461 -1.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0523 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7504 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6395 0.1124 0.0000 S 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 2.4040 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 -1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 -3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -7.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5525 -1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1467 0.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6203 2.3133 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 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 M END