MMs00811332 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 2.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5282 5.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7712 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7018 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1371 -2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 7.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1909 7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 5.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -3.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3768 -4.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6514 -0.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 48 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END