MMs01870555 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9602 -1.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -5.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 -7.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 -7.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -6.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -5.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9206 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -5.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4459 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 -7.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 -9.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -8.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4438 -0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1108 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4681 -4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -5.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8478 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2739 -1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END