MMs00701900 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 0.7454 -1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7271 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7637 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0091 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7637 -3.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2545 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4908 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7115 1.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4905 3.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -5.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -7.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 -8.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0503 -2.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3836 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3871 3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1036 -1.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0376 2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2298 4.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END