MMs01744459 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 3.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6222 2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0472 3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0419 4.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 5.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1452 6.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 -1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6327 4.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2554 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0204 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0103 5.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 6.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7704 7.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 6.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1036 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END