MMs03377873 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -0.7584 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5294 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.3428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3580 -0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7162 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -2.5565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3124 -2.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.2698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9414 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4702 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.2212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0122 -2.5322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0338 -3.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3444 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -2.9982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7046 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -1.5092 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3722 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3114 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8436 0.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -3.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1633 0.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 -3.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 -3.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 -4.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -5.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9177 -4.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7425 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0909 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0138 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7345 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5878 -0.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 -2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 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 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END