MMs01309766 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8528 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7415 -3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4887 -5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9887 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 -3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 -2.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7942 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1285 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 -3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -3.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5415 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8865 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -6.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9415 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 3.6386 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END