MMs03426341 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.1152 -1.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 -0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8527 0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0831 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0346 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 2.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 3.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 -2.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 -1.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9328 -2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9335 -3.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5309 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8288 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5294 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2307 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5287 2.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8274 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1289 -2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4276 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8922 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8025 -0.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4078 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 0.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -2.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5314 -3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8678 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1912 0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4279 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8663 3.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2269 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0281 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4666 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8271 -0.4835 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END