MMs01152202 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7596 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3905 1.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8025 -0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3726 -1.2532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0336 1.5724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9944 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4736 3.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6194 1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3994 0.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5452 -0.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3252 -1.4134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9109 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0567 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4225 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5683 -4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9341 -5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 -2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 2.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3698 4.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2508 4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7862 4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7725 4.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 0.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2098 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1074 -1.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8603 -2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7578 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7214 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6189 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3719 -4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2694 -5.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -4.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1305 -5.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0798 -6.8800 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.2742 -6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1965 -8.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8855 -6.9966 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END