MMs02388643 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.8593 -1.2295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6104 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 -1.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4593 -0.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -2.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5082 -3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6082 -2.5292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2082 -1.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.5401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6474 -2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2629 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 1.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6899 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 -1.8823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1169 -0.9176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 0.9717 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4089 0.9316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 -1.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1104 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3593 -1.2360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9593 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6081 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 -1.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9836 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6874 0.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 -0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9031 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2384 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5737 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -2.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3198 1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 0.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4584 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4593 -1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8603 -0.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END