MMs01422450 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1371 -0.9783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8585 -2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -3.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5529 -0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 -2.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1164 -1.4061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 1.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5531 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6448 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0815 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1733 -0.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8284 1.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3917 1.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9201 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0119 3.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 -4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9097 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5521 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5082 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 -2.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0138 -2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5151 -2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3226 -0.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0575 -4.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 -5.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3586 -5.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2347 -5.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -4.1762 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END