MMs01387445 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 4.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 5.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 6.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 5.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 8.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 10.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3141 10.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 9.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 1.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2217 3.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2223 2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6904 2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1579 3.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1573 4.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6892 4.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 4.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0935 5.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5615 5.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5621 4.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0946 3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9464 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 5.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 8.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6555 10.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 11.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2029 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6687 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7289 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8782 2.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1767 5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 6.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 4.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 5.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 6.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9355 7.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7366 5.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8951 2.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 3.0396 0.0000 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 54 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 53 1 0 0 0 0 30 54 1 0 0 0 0 M END