MMs02164710 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.4396 -0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 -1.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -1.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -0.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 -0.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5906 0.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0899 0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -0.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1663 -1.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 -1.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6964 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 -3.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3371 1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1517 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1778 -2.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4928 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 1.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6592 1.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 -4.0466 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 22 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 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 M END