MMs03292107 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 57 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 1.3765 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 -1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -6.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9148 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1193 -0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 -0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 1.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8364 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1344 5.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 -0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4768 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 -2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -5.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -7.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -7.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6395 -6.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 -0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 -1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3675 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8285 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3610 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5535 -1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1779 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6576 6.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 51 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 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 M END