MMs02326511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0101 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 -3.7412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2850 -3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5816 -6.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -7.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 -5.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -4.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 -4.4824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6675 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5341 -1.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0148 -0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2928 -3.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2966 -4.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7697 -5.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -6.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 -4.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7621 -3.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6384 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3444 -6.7411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9424 -6.7236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9525 -8.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -6.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4581 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 -1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9728 -6.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6175 -7.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4106 -5.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1525 -8.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9606 -9.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7525 -8.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END