MMs02087892 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 -0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0912 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5087 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 2.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -5.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -3.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4543 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END