MMs00963230 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 5.1481 0.0000 C 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 8.2809 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 5.1241 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 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 10.5412 5.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 3.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 2.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 2.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0203 2.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 1.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 1.1972 0.0000 C 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 1.1567 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 3.1810 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7195 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8028 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 5.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 6.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7592 6.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1017 6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 8.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5015 6.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9116 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6286 3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9598 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 1.2067 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 M END