MMs03514246 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7442 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2672 3.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 2.5848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0229 5.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2672 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2671 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0114 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7671 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5229 5.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 -1.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0251 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3091 4.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2254 3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 3.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4275 6.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1275 6.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 1.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3625 2.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6396 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END