MMs02011293 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4623 0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4124 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -0.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0121 4.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2179 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 1.6680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 4.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 4.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2571 5.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7569 5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5265 6.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 6.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7565 5.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4871 4.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2564 5.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 6.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2673 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2628 -2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3507 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4034 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6087 3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1358 5.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4834 6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 7.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6421 7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 7.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6417 7.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 6.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END