MMs01837663 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1839 -1.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -2.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 -0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4656 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8155 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3582 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1190 1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6617 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4869 0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5250 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M END