MMs01506401 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 -1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 -3.9224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 -9.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 -10.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 -9.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 -7.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -3.8790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -2.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0124 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5124 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2687 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -6.4698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2593 0.0000 Cl 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 -2.0950 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 -5.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 -6.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5159 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6707 -9.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -11.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -9.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4687 -3.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1299 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END