MMs02418098 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 0.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9762 2.2626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 2.5921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 3.2619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0557 3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 2.9442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7200 2.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.2403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9160 5.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 5.3590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4682 6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 4.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6344 6.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 7.8330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 4.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 1.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 6.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 7.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 9.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5099 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END