MMs03494122 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 7.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 2.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2601 -1.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5205 -2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9118 -3.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 -3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3226 -1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4977 6.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8288 8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5287 8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 6.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 5.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 3.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4391 1.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0393 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5422 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8843 -0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3962 -2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7383 -3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4087 -4.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5936 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5270 -3.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 -1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5626 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3716 -0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 -0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -2.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END