MMs03414466 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.5121 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4529 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -4.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -6.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -7.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -6.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 -3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8295 -4.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0226 -4.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 -3.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 -4.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8918 -3.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5165 -1.3652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2439 -2.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0363 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 1.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 -6.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -8.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -6.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -5.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2998 -2.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8416 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 -5.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 -5.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -5.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2832 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 -5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9509 -4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8585 -1.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 -1.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9234 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5765 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7347 -0.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 -3.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END