MMs02844577 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7251 -1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.7004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2637 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9436 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -3.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 0.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7056 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5166 -0.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -3.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 25 1 0 0 0 0 14 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 M END