MMs00889592 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 -0.3031 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -2.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 -4.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0861 -3.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -2.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6683 -4.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3737 -0.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9559 -0.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7902 -2.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4162 -2.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -3.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7073 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 -2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 -3.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -2.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 -4.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0527 -4.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9608 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1762 -0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0904 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0826 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6159 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9877 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0735 -3.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0813 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -4.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7779 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -3.9516 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 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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