MMs01102874 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.0219 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -2.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -5.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -4.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -7.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -7.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8233 -9.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -11.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 -11.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 -10.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7248 -8.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 -7.5124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1766 -10.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -7.4909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5651 -6.2383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 -7.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6078 -8.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -10.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8789 -10.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6074 -8.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8362 -7.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1072 -8.7620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8175 0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8784 0.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 -1.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1412 -3.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6725 -4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 -12.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -12.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 -10.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -7.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 -9.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 -11.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8659 -11.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -11.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -11.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4045 -9.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 16 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END