MMs02742853 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -0.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 2.1832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 0.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3691 3.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 2.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -1.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6211 4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9256 5.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9366 6.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6431 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 6.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0451 7.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 8.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 6.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4471 7.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2411 7.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 2.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 2.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5203 3.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1262 3.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8877 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 0.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0138 -2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6657 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0229 5.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9604 4.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6519 8.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8334 6.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2847 7.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6487 8.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6012 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END