MMs03064045 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 1.6705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5584 4.0538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4069 4.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0161 6.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 3.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6825 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 4.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9726 5.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 4.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 1.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 6.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 7.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 4.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 6.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6095 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7801 5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4344 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6877 5.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 5.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4173 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 5.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 6.2568 0.0000 H 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END