MMs00931973 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2569 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 -1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 -2.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5139 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0066 2.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 4.1880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3656 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4464 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8437 6.5593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 8.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 7.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 6.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 4.9450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9921 5.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 3.9474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1196 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2852 1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 0.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4717 -2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1253 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6803 -2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 -2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 0.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1465 4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4889 5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 7.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 6.5424 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END