MMs02710010 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 3.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8017 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0413 5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 7.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3224 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5828 10.3320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5619 7.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3015 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8015 6.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5619 7.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8223 8.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3223 9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0618 7.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5618 7.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5709 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1568 4.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 6.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9705 8.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6704 8.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8933 5.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6933 5.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3932 5.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4305 10.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7306 10.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 3 0 0 0 0 M END