MMs01256501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3729 0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 0.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1188 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9091 2.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 2.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 2.4167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5570 3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 4.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 2.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 0.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 2.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8239 3.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 2.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4178 3.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 2.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0117 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2662 2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1812 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8418 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5873 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4357 -0.1229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 3.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 2.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8919 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 1.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7964 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 4.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0797 4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3377 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7738 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5157 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 4.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 3.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5709 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END