MMs03190507 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -1.0727 -1.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5897 -1.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0341 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1068 -2.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5511 -1.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9228 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4399 -1.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8843 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9569 -1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4013 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7730 0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2174 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2900 -0.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9184 -2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4740 -2.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7344 -0.1469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -19.1391 -1.5913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3297 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1788 0.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8388 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 0.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4921 0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1092 -2.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7235 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 -3.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -2.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 0.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8252 1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3307 1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1425 -2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3648 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8593 -0.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9819 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4764 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9149 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5147 1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7765 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1766 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4761 1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.0369 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END