MMs01030581 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 1.4718 0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -0.8406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2992 -1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -1.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0195 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 2.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4089 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -0.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -1.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -4.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4787 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8395 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9735 -1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 -2.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3343 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4991 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3491 -2.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8594 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4727 -3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0093 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3716 2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8538 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8295 -2.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4230 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8391 -0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -0.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3184 0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -4.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -5.9932 0.0000 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END