MMs00399712 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3055 0.7387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 -0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 -1.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 6.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 7.4771 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 2.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 4.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 2.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0160 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 8.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 -1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3528 2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0264 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 -2.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 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 2 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END