MMs01707526 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4194 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 -1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7088 -1.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 -2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 -1.6352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3084 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7936 0.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 0.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7534 -2.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2681 -4.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6808 1.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1661 3.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3882 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3177 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -3.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2103 -2.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3682 -3.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2382 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4484 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6536 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9068 -3.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1327 -3.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -5.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4036 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0234 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1854 2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6674 0.6220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END