MMs03083276 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.8256 -1.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6117 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -1.3364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4244 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -2.6139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4383 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -2.5719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1389 -1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8483 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -1.5230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1242 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -2.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5748 -2.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -2.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 -0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 -1.3784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5238 -1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6605 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -4.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -4.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0146 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -3.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -3.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0096 -5.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -4.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2199 -2.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -0.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4342 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 M END