MMs00714930 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.6136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 -3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 -3.9204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 1.2602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7544 1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 2.5618 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.7454 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9454 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -0.1431 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 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END