MMs02212674 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 -2.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2385 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4755 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7169 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0668 -2.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1753 -0.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 2.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9899 -3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -4.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2552 -0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9773 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 1.5693 0.0000 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END