MMs02442090 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 -1.5000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 -2.6031 0.0000 C 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 0.0088 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -1.2965 0.0000 C 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 -3.7456 -1.3117 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6231 -2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0513 -2.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0564 -0.5696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 1.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6411 -0.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8576 0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1075 -3.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2968 -3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4125 1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9473 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9667 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5015 -1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9522 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END