MMs02001958 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2908 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 -3.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -5.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 -7.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9447 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7133 -5.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 -5.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 -4.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6726 -3.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6726 -4.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9607 -4.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2918 -1.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -4.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8682 -3.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1564 -4.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1349 -5.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8252 -6.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 -5.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 0.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8683 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -3.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 -1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4863 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -8.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4942 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8939 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 -5.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8854 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2041 -3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1654 -6.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8081 -7.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 -6.2159 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 16 1 0 0 0 0 14 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END