MMs03421400 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2964 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 1.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5409 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8597 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5206 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 3.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1079 3.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 5.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2653 6.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1821 6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8493 5.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 4.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END