MMs02526631 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -3.6710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 -2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -1.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 -3.0733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -2.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5972 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5862 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 -0.4450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -4.4107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -6.9511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5500 -8.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -7.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7116 -6.1523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5602 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 -4.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -8.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -3.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 -3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2822 -6.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2943 -3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4298 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 -6.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -7.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -7.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END