MMs00477326 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -3.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5902 -5.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2102 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -4.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3134 -5.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 -4.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -3.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3377 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 -3.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -2.7210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6309 2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6951 1.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3308 2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7832 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -4.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3037 -6.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 -5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6747 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -1.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END