MMs01656545 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4739 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 -6.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 -7.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7282 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 -6.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9738 -7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 -9.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -10.4224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -10.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5918 -9.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 -8.1512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 -10.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9026 -11.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -3.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -4.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -4.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4366 -7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -8.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3448 -8.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6783 -9.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1317 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -11.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 -11.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4918 -9.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -11.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6492 -12.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0756 -11.9686 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END