MMs03468127 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3382 -0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 -2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0146 -2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 -3.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6469 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -1.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9022 1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2708 -1.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 -1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 -0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8244 -4.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9738 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8381 0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7964 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1692 2.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 -2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3766 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9219 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -1.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7813 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6426 0.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 -0.1966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6846 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END