MMs00552083 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 3.8877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 2.5868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 1.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 5.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 6.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 8.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5955 9.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8112 10.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 10.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 8.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9393 6.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2549 7.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7471 7.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 8.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3537 6.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 5.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5447 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 3.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0873 4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0527 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 10.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 11.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 10.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 8.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8545 8.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2166 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2277 4.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6729 6.6875 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END