MMs00967997 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0199 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2397 1.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9797 2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 2.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4795 2.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7195 3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2196 3.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -6.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8407 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 -5.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6932 -3.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9111 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 -2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1306 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8477 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6477 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6795 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 5.0394 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 47 1 0 0 0 0 M END