MMs00886331 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.2934 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8338 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 -3.4235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -5.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 -7.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 -7.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 -5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1945 -5.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -3.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5657 -4.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8741 -3.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8929 -1.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -4.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1447 -5.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4342 -6.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7426 -5.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7615 -4.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1768 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2347 1.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8657 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0422 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7356 -3.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6255 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1557 -8.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -8.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -2.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4612 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7276 -5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0591 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0981 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4192 -7.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7742 -6.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8082 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4870 -2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END