MMs02840443 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0388 -1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 -3.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9552 -5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 -1.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2951 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3464 -6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 -5.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0337 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6086 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END