MMs02245979 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 59 0 0 1 0 0 0 0 0999 V2000 -0.0204 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -0.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8379 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 -0.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8649 -0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4598 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5657 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2703 -0.3761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2311 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3812 -1.1350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2221 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 -1.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3094 -2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -5.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 -2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7159 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -1.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9707 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1732 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 -3.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 -3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8391 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 2.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3268 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 0.9265 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0629 1.9658 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 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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 CHG 1 53 1 M END