MMs03519344 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9894 5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9947 2.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.9232 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6548 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6452 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 5.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3872 6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6548 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3548 -2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 -1.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 2.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END