MMs00354565 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.9892 -1.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6583 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 -2.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 -0.9902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5382 -2.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0193 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4643 -3.3609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4463 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -4.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8913 -5.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 -0.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5004 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5185 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0735 1.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9815 -0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4265 -1.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8896 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9077 -1.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4627 0.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0372 -5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2473 -7.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9275 1.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6121 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2456 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0781 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2771 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6436 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2799 -4.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1949 -6.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 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 M END