MMs02815069 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4882 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7323 3.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2262 6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 5.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 4.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 1.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7066 2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6979 3.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 5.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9696 -2.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9344 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 0.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 -0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 6.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1887 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0565 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8792 2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0635 4.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 6.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 5.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 4.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END