MMs02863427 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4498 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 -4.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6106 -3.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 -4.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3784 -6.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END