MMs01710987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1373 2.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5629 2.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5595 0.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 0.0649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8568 -0.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1575 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1609 2.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6832 5.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2105 4.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 -4.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5301 -5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -1.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6261 -1.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5654 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3398 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3422 1.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5739 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0943 3.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6370 3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4056 3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8423 5.3768 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END