MMs00378980 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -6.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 -5.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -4.2269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -2.6053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0556 -6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8916 -8.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5183 -8.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3091 -7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 -6.4915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -7.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5503 -10.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -9.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -7.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -9.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0503 -10.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5503 -10.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 -11.6585 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6718 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5868 -5.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2075 -6.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -8.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -9.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1845 -9.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6511 -9.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 -7.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7778 -8.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1865 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -6.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9121 -8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2518 -8.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1327 -6.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9327 -6.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 -6.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -9.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 -11.3849 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END