MMs00042930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3346 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.1670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 3.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9464 2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9693 4.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3534 2.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0774 6.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 6.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 4.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -2.4206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5478 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 2.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 4.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5203 4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 5.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5405 5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0773 5.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1651 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2708 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7795 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0961 5.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6192 7.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 7.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 3.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -2.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M END