MMs02193021 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7189 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9791 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 3.9507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 5.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6981 6.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6774 9.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 9.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8138 -0.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8019 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7378 7.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0692 10.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 10.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 7.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8063 5.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8878 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3565 -1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 -1.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9963 0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 2.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END