MMs02822338 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7394 -1.3051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7272 -2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 -3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3252 -2.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -0.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7815 -3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8027 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3026 -6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2815 -3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1372 -2.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3077 -3.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6626 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5426 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8848 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7999 0.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8308 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8688 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8422 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -6.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0206 -7.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -7.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4335 -6.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9675 -5.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -3.4347 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M CHG 1 2 1 M END