MMs00114670 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.0915 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 2.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6874 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 2.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 3.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 2.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 0.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 3.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2067 -0.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8231 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 -0.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 4.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3194 1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6706 1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 21 1 0 0 0 0 6 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END