MMs00187530 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -6.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2686 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7686 -3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5248 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5373 -7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -6.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0248 -5.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -6.4412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.0372 -7.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0248 -5.1385 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -3.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2098 -1.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0925 -1.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4313 -3.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6299 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -3.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1811 -6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9423 -8.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6423 -8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6387 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3387 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6999 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END