MMs00736374 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6633 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7825 6.2588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 5.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5516 1.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 3.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 4.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 5.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8375 2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1559 4.4001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9478 1.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5204 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8765 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8851 0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6455 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3381 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9442 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 5.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9675 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4748 1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2676 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5717 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5353 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9221 -1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5716 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9974 0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8431 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6513 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1445 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 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 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END