MMs02357947 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5733 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 1.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5106 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 4.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 4.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 6.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4312 7.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 8.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8813 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 -1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9552 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6149 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 3.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 5.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 7.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 8.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 9.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 8.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END