MMs03658160 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 7.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0013 -2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 2.6035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 1.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 4.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4987 2.6065 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3499 0.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3754 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4019 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 4.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END