MMs01904320 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7507 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 2.6428 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8079 0.7537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8087 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 -1.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9589 0.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3677 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6264 -1.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4761 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7348 -4.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5848 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1759 -4.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2496 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3997 -0.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8513 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7783 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5775 0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5677 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7545 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2252 -2.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9121 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3336 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5031 -5.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9835 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9661 -5.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 -4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 -3.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 -3.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 0.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 0.5409 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END