MMs00560454 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 -0.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 1.5153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 0.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9367 1.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 2.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1969 4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5808 5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4571 6.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9496 6.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5657 5.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 4.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3055 2.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1538 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6463 -1.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5146 2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1412 -0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4832 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9642 7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 7.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9358 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 -0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 -1.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4487 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7008 0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0601 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2775 -2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7704 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END