MMs01824103 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 0.5124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5653 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7819 2.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1501 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3666 3.1525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7348 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9514 3.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3196 2.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4712 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2547 0.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8865 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8394 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 4.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 5.8745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2714 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 4.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 4.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2929 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3760 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9132 0.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3475 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9340 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3313 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 M END