MMs02276970 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -6.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -6.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8702 -6.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 -6.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -6.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -8.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8181 -5.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -2.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3532 -3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -6.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -7.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 -3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 -8.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -9.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -8.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5763 -4.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 -5.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -6.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 -7.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5328 -9.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -7.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8549 -5.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2139 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END