MMs02610449 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 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 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 1.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 4.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9414 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0853 4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7097 5.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 2.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6068 5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3472 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0772 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1414 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2612 4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4462 5.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7328 5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 6.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END