MMs00852115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3087 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 3.7102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4678 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 3.8606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 7.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 6.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 4.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0977 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8405 4.5237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 5.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 5.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3069 6.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7754 6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2451 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 3.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0302 2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 4.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 5.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 6.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1784 7.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 8.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 8.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 5.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2163 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 6.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 7.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5745 7.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4199 4.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9785 3.0174 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END