MMs03166943 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 N 0 3 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 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 5.9423 -1.3765 0.0000 C 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 C 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 4.3933 -0.7104 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 6.9059 5.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 4.4466 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 12.4154 -0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 -2.2482 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 6.1708 -5.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8496 -6.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 M CHG 1 6 1 M END