MMs01500256 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0048 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0048 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -1.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2211 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 -2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4432 -3.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9114 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 -2.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4435 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -2.2541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3028 -2.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 -0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7073 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7075 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2394 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 -3.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3158 0.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6431 -4.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0861 -2.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 -4.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0818 0.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -4.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END