MMs01178581 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 -3.8944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6313 -0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0562 -0.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 -3.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1216 1.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8578 0.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7064 2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3215 3.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8292 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3772 -1.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4426 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8675 0.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7536 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8763 2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4481 2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 0.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 0.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5012 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3064 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4848 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4096 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7487 2.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5026 4.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 -0.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3754 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9045 -0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6424 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6483 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9177 3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3922 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8511 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2028 3.5051 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END