MMs03160345 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -3.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 -1.5816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9546 -4.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9782 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.8009 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9656 -3.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9655 -3.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 -5.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5166 2.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 1.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -0.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6176 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 -5.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2940 -4.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3152 -1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -5.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -6.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END