MMs01161680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 1.2317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -0.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -1.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0162 1.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3886 1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5992 1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4373 3.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 4.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8544 3.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6479 4.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4861 5.8072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0203 3.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2308 4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0690 6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2795 6.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6519 6.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8137 4.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6032 3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7650 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9268 1.0083 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.2562 2.6613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.2737 2.3377 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3268 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7209 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2546 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1288 0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7516 2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7326 5.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3247 4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1497 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9711 6.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1501 8.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6203 7.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9116 4.3922 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END