MMs01684676 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6064 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7468 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4936 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2468 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7468 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2468 -1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 3.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8818 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5477 2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1286 0.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1025 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4025 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1872 5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 7.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2128 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3468 0.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 0.2557 0.0000 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END