MMs00234796 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3421 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -1.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -4.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2736 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 -3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6626 -5.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0863 -4.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0772 -3.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6478 -2.6188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -3.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -5.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6799 -4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0614 -5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0437 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END