MMs01528300 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 -1.2765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -2.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 -1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7576 -1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 -2.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -2.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2575 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4217 -3.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 -3.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3937 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 1.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3903 -2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1249 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3697 0.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7011 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 -2.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4575 -1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 -1.2225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3576 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END