MMs02692742 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 2.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 3.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4816 2.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 1.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4815 2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7225 3.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2225 3.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9815 2.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -2.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8656 1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 0.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8711 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0815 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8472 4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5058 5.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 4.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9899 1.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1815 2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9731 3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 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 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END