MMs03084876 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 2.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2311 3.9656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5515 -0.4743 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0123 -2.5259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 -1.9867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 6.5420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -5.9398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -4.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7188 -6.4987 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.9187 -6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1141 1.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4464 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5312 3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 6.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 3.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3824 3.6921 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 33 34 2 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 -1 M END