MMs01351547 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0058 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5058 2.5746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5116 5.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7587 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5116 5.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0116 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7645 6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2645 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0116 5.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2587 3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 3.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5116 5.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0116 5.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0919 -3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0419 0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3796 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8791 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2168 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1035 1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5477 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8854 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1668 7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8668 7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8563 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1564 2.8240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END