MMs00739591 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2291 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5336 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 4.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1096 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 4.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 6.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7407 6.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 6.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6532 7.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 6.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5425 6.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 7.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 8.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7843 7.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7644 4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 0.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4158 -2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 8.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 7.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END