MMs03751894 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.3046 -0.7404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2653 -1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8693 3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1627 4.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0764 2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4512 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 2.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 4.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2221 3.8101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3947 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9298 -0.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8133 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5123 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 0.5218 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 4.9196 2.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 5.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7866 5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8525 4.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0911 3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0813 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0991 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 3.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2429 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 3.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 -0.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9518 1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6236 2.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4099 -0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END