MMs03807983 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6198 5.1214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0475 4.6611 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7369 5.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 3.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 2.4142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6455 4.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 5.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 6.9142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6254 2.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6896 2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 6.2402 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END