MMs00962051 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4625 -0.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9052 -1.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -2.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -0.9997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9647 1.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 1.3549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8541 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 3.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 4.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7505 5.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3174 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4537 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9536 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 2.5773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2223 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2666 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 -2.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -3.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 1.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9971 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 6.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4374 6.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8844 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5005 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 -4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2048 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4222 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2398 3.7553 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END