MMs02295687 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3021 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 -5.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9188 -5.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 -8.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -9.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4358 -9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -8.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -4.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -2.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -4.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 -5.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -6.5829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -1.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -7.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -8.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 -9.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 -10.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -10.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -9.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -8.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -5.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -6.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 -1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 -1.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0375 -4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 -6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 M END