MMs02342145 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7407 -1.3043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.3676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -0.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -3.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 -4.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.0618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -5.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 -1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7406 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -2.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9812 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -3.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 -3.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 -1.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1904 -6.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4073 1.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1073 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -3.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9405 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3710 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4812 -2.6940 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0182 2.5341 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END