MMs03373484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1395 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4789 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3394 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 2.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0791 3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 3.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 1.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4385 2.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6359 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3707 3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 3.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7612 3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 6.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4237 4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4652 -0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1079 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END