MMs01053337 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 4.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 3.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 2.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 0.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 -0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 -1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 -3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 -2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1802 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 -0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 -1.0387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 6.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2874 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 -2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 M END