MMs03509046 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5525 -6.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -6.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1505 -6.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4438 -6.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 -6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0418 -6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2478 -6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2364 -8.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -6.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4303 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -1.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -7.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3861 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 -7.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2082 -7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9841 -5.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5268 -5.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6497 -5.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0765 -7.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4339 -7.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3436 -5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8099 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -7.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END