MMs01460262 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 2.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -0.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 -2.6470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2446 -1.3571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9893 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 -5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4787 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2340 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4893 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7340 -3.9735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1254 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 3.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1148 3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7963 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1292 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 -0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0340 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3745 -6.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0744 -6.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0935 -1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 53 1 0 0 0 0 M END