MMs00642472 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -1.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 -3.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8134 -5.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9085 -7.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 -9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0845 -10.0463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3381 -9.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6374 -8.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -3.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 -3.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 -5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 -5.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 -3.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7163 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8451 -5.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9388 -1.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 -5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 -6.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 -4.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3861 -5.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0856 -6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3242 -8.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -10.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -9.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7538 -8.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -7.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -5.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 -7.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6012 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6149 -5.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5141 -7.1066 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END