MMs03607415 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7528 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5111 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7638 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0111 -5.1897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7583 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -5.2122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -6.7089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -3.7090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3795 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7111 -5.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3661 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -7.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 -7.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 -0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END