MMs02586147 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2168 3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1948 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 7.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 7.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6948 6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1671 1.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7922 1.9563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 1.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 0.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 1.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9372 2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 7.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 10.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 10.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 7.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 5.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 4.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8278 5.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9739 3.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 0.3887 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END