MMs02259741 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3640 -0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7967 -2.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -4.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 -3.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -5.3598 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0054 -4.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7636 -2.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 -1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 -1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 -2.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 -3.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -4.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -6.8237 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4993 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0912 0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4993 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3659 -5.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8889 -5.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7712 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 -4.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 -5.1843 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 18 -1 M END