MMs00271336 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.8260 -1.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3244 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3775 -0.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -0.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 -2.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -3.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7231 -2.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -2.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -3.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -6.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6794 -2.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5826 -3.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 -3.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 -2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5389 -2.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5920 -1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2607 -1.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -2.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1057 -5.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0314 -6.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -7.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8029 -8.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3079 -7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -6.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -4.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9983 -3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -4.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3532 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5311 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4466 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4344 -0.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7374 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -4.5066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3739 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END